N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[(3S)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[(3S)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-[(3S)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]cyclobutanecarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)N[C@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2/c23-19-11-17(21-20(24)15-7-4-8-15)13-22(19)12-16-9-3-6-14-5-1-2-10-18(14)16/h1-3,5-6,9-10,15,17H,4,7-8,11-13H2,(H,21,24)/t17-/m0/s1