methyl 4-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzoate

Systemtic Name: methyl 4-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzoate Openeye Name: methyl 4-[[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]benzoate CAS Name: 4-[[[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]benzoate Traditional Name: 4-[[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]carbamoylamino]benzoic acid methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H21N3O5/c1-27-17-5-3-4-16(11-17)23-12-15(10-18(23)24)22-20(26)21-14-8-6-13(7-9-14)19(25)28-2/h3-9,11,15H,10,12H2,1-2H3,(H2,21,22,26)