(2R,3S)-2-[(2-benzamidophenyl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-[(2-benzamidophenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: (2R,3S)-2-[(2-benzamidobenzoyl)amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[(2-benzamidophenyl)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2R,3S)-2-[(2-benzamidobenzoyl)amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(2-benzamidobenzoyl)amino]-3-methyl-valerate Formula: C20H21N2O4- MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)[O-])NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-3-13(2)17(20(25)26)22-19(24)15-11-7-8-12-16(15)21-18(23)14-9-5-4-6-10-14/h4-13,17H,3H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)/p-1/t13-,17+/m0/s1