(4-benzamidophenyl) (2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (4-benzamidophenyl) (2S)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4-benzamidophenyl) (2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (2S)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid (4-benzamidophenyl) ester Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H23ClN2O4/c1-16(2)22(28-24(30)20-10-6-7-11-21(20)26)25(31)32-19-14-12-18(13-15-19)27-23(29)17-8-4-3-5-9-17/h3-16,22H,1-2H3,(H,27,29)(H,28,30)/t22-/m0/s1