N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C23H21N3O4/c24-21(27)14-30-18-8-4-7-17(12-18)25-23(29)16-11-22(28)26(13-16)20-10-3-6-15-5-1-2-9-19(15)20/h1-10,12,16H,11,13-14H2,(H2,24,27)(H,25,29)