N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-27-17-4-2-3-16(11-17)23-12-14(10-19(23)25)20(26)22-15-7-5-13(6-8-15)9-18(21)24/h2-8,11,14H,9-10,12H2,1H3,(H2,21,24)(H,22,26)