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

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO5/c1-26-20(25)18(14-6-3-2-4-7-14)27-17(23)8-5-13-22-19(24)15-9-11-16(21)12-10-15/h2-4,6-7,9-12,18H,5,8,13H2,1H3,(H,22,24)/t18-/m1/s1