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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(4-ureidophenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-(carbamoylamino)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-(carbamoylamino)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(4-ureidobenzyl)pyrrolidine-3-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C20H20N4O5/c21-20(27)23-14-3-1-12(2-4-14)9-22-19(26)13-7-18(25)24(10-13)15-5-6-16-17(8-15)29-11-28-16/h1-6,8,13H,7,9-11H2,(H,22,26)(H3,21,23,27)