(2R,3S)-3-methyl-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]pentanoate

Systemtic Name: (2R,3S)-3-methyl-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]pentanoate Openeye Name: (2R,3S)-3-methyl-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]pentanoate CAS Name: (2R,3S)-3-methyl-2-[[[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]pentanoate IUPAC Name: (2R,3S)-3-methyl-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]pentanoate Traditional Name: (2R,3S)-3-methyl-2-[[2-(p-toluoylamino)benzoyl]amino]valerate Formula: C21H23N2O4- MolecularWeight: 367.41832

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-14(3)18(21(26)27)23-20(25)16-7-5-6-8-17(16)22-19(24)15-11-9-13(2)10-12-15/h5-12,14,18H,4H2,1-3H3,(H,22,24)(H,23,25)(H,26,27)/p-1/t14-,18+/m0/s1