Name: Name:[4'-[3-Methyl-4-[[[((R)-1-phenylethyl)oxy]carbonyl]aMino]isoxazol-5-yl]biphenyl-4-yl]acetic acid ethyl ester
Brand: Angene
SKU: AG009C5P
Rating: 90 (10 reviews)

[4'-[3-Methyl-4-[[[((R)-1-phenylethyl)oxy]carbonyl]aMino]isoxazol-5-yl]biphenyl-4-yl]acetic acid ethyl ester

CAS No.:

1228690-38-7

Catalog Number:

AG009C5P

Molecular Formula:

C29H28N2O5

Molecular Weight:

484.5430

Catalog Number:

AG009C5P

Chemical Name:

[4'-[3-Methyl-4-[[[((R)-1-phenylethyl)oxy]carbonyl]aMino]isoxazol-5-yl]biphenyl-4-yl]acetic acid ethyl ester

CAS Number:

1228690-38-7

Molecular Formula:

C29H28N2O5

Molecular Weight:

484.5430

MDL Number:

MFCD25977340

IUPAC Name:

ethyl 2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate

InChI:

InChI=1S/C29H28N2O5/c1-4-34-26(32)18-21-10-12-23(13-11-21)24-14-16-25(17-15-24)28-27(19(2)31-36-28)30-29(33)35-20(3)22-8-6-5-7-9-22/h5-17,20H,4,18H2,1-3H3,(H,30,33)/t20-/m1/s1

InChI Key:

QGPQAZHGXUJBRV-HXUWFJFHSA-N

SMILES:

CCOC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C

Complexity:

696

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

484.2g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

484.552g/mol

Monoisotopic Mass:

484.2g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

90.7A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

5.7