Home Nitros CarbaMic acid, N-[(1S)-1-Methyl-2-[(2-Methyl-6-nitrobenzoyl)(2-Methylphenyl)aMino]-2-oxoethyl]-, 1,1-diMethylethyl ester

CarbaMic acid, N-[(1S)-1-Methyl-2-[(2-Methyl-6-nitrobenzoyl)(2-Methylphenyl)aMino]-2-oxoethyl]-, 1,1-diMethylethyl ester

CAS No.:
936025-18-2
Catalog Number:
AG00GU28
Molecular Formula:
C23H27N3O6
Molecular Weight:
441.4770
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Product Description
Catalog Number:
AG00GU28
Chemical Name:
CarbaMic acid, N-[(1S)-1-Methyl-2-[(2-Methyl-6-nitrobenzoyl)(2-Methylphenyl)aMino]-2-oxoethyl]-, 1,1-diMethylethyl ester
CAS Number:
936025-18-2
Molecular Formula:
C23H27N3O6
Molecular Weight:
441.4770
MDL Number:
MFCD25977318
IUPAC Name:
tert-butyl N-[(2S)-1-(2-methyl-N-(2-methyl-6-nitrobenzoyl)anilino)-1-oxopropan-2-yl]carbamate
InChI:
InChI=1S/C23H27N3O6/c1-14-10-7-8-12-17(14)25(20(27)16(3)24-22(29)32-23(4,5)6)21(28)19-15(2)11-9-13-18(19)26(30)31/h7-13,16H,1-6H3,(H,24,29)/t16-/m0/s1
InChI Key:
PLEVWHLCJRIVMO-INIZCTEOSA-N
SMILES:
O=C(OC(C)(C)C)N[C@H](C(=O)N(C(=O)c1c(C)cccc1[N+](=O)[O-])c1ccccc1C)C
Properties
Complexity:
714  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
441.19g/mol
Formal Charge:
0
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
441.484g/mol
Monoisotopic Mass:
441.19g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
122A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4  
Properties