methyl 3-[[1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]carbamoyl]benzoate Openeye Name: methyl 3-[[1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxo-propyl]carbamoyl]benzoate CAS Name: 3-[[[1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxopropyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(3,4-dimethoxyphenyl)-3-methoxy-3-oxopropyl]carbamoyl]benzoate Traditional Name: 3-[[1-(3,4-dimethoxyphenyl)-3-keto-3-methoxy-propyl]carbamoyl]benzoic acid methyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC(=CC=C2)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC(=CC=C2)C(=O)OC)OC

InChI

InChI=1S/C21H23NO7/c1-26-17-9-8-13(11-18(17)27-2)16(12-19(23)28-3)22-20(24)14-6-5-7-15(10-14)21(25)29-4/h5-11,16H,12H2,1-4H3,(H,22,24)