N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[(4-ureidophenyl)methyl]pyrrolidine-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-(4-ureidobenzyl)pyrrolidine-3-carboxamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)NC(=O)N)OC

InChI

InChI=1S/C21H24N4O5/c1-29-17-8-7-16(10-18(17)30-2)25-12-14(9-19(25)26)20(27)23-11-13-3-5-15(6-4-13)24-21(22)28/h3-8,10,14H,9,11-12H2,1-2H3,(H,23,27)(H3,22,24,28)