methyl 3-(4-chlorophenyl)-2-(phenylcarbamoyloxy)but-3-enoate

Systemtic Name: methyl 3-(4-chlorophenyl)-2-(phenylcarbamoyloxy)but-3-enoate Openeye Name: methyl 3-(4-chlorophenyl)-2-(phenylcarbamoyloxy)but-3-enoate CAS Name: 2-[anilino(oxo)methoxy]-3-(4-chlorophenyl)-3-butenoic acid methyl ester IUPAC Name: methyl 3-(4-chlorophenyl)-2-(phenylcarbamoyloxy)but-3-enoate Traditional Name: 3-(4-chlorophenyl)-2-(phenylcarbamoyloxy)but-3-enoic acid methyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C)C1=CC=C(C=C1)Cl)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(C(=C)C1=CC=C(C=C1)Cl)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H16ClNO4/c1-12(13-8-10-14(19)11-9-13)16(17(21)23-2)24-18(22)20-15-6-4-3-5-7-15/h3-11,16H,1H2,2H3,(H,20,22)