[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)OC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO4/c19-14-8-6-12(7-9-14)15(21)10-11-16(22)24-17(18(20)23)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H2,20,23)/t17-/m1/s1