N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-oxo-N-[(4-ureidophenyl)methyl]pyrrolidine-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-(4-ureidobenzyl)pyrrolidine-3-carboxamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4/c1-29-17-7-4-14(21)9-16(17)25-11-13(8-18(25)26)19(27)23-10-12-2-5-15(6-3-12)24-20(22)28/h2-7,9,13H,8,10-11H2,1H3,(H,23,27)(H3,22,24,28)