[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-11(17(24)22-13-5-3-2-4-6-13)26-16(23)10-21-18(25)12-7-8-14(19)15(20)9-12/h2-9,11H,10H2,1H3,(H,21,25)(H,22,24)/t11-/m1/s1