Name: Name:(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid
Brand: Angene
SKU: AG0091YY
Rating: 90 (10 reviews)

(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid

CAS No.:

1012341-48-8

Catalog Number:

AG0091YY

Molecular Formula:

C23H27NO4

Molecular Weight:

381.4648

Catalog Number:

AG0091YY

Chemical Name:

(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid

CAS Number:

1012341-48-8

Molecular Formula:

C23H27NO4

Molecular Weight:

381.4648

MDL Number:

MFCD28386950

IUPAC Name:

(E,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid

InChI:

InChI=1S/C23H27NO4/c1-16(21(25)26)14-20(24-22(27)28-23(2,3)4)15-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-14,20H,15H2,1-4H3,(H,24,27)(H,25,26)/b16-14+/t20-/m0/s1

InChI Key:

JXTNUXJSXXIIFE-VISDOYDDSA-N

SMILES:

O=C(OC(C)(C)C)N[C@@H](/C=C(/C(=O)O)\C)Cc1ccc(cc1)c1ccccc1

Complexity:

549

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

381.194g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

381.472g/mol

Monoisotopic Mass:

381.194g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

75.6A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.7