(2R)-N-(2-naphthalen-1-ylethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: (2R)-N-(2-naphthalen-1-ylethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: (2R)-N-[2-(1-naphthyl)ethyl]-2-(2-oxopyrrolidin-1-yl)butanamide CAS Name: (2R)-N-[2-(1-naphthalenyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: (2R)-N-(2-naphthalen-1-ylethyl)-2-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: (2R)-2-(2-ketopyrrolidino)-N-[2-(1-naphthyl)ethyl]butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC2=CC=CC=C21)N3CCCC3=O

Isomeric SMILES

CC[C@H](C(=O)NCCC1=CC=CC2=CC=CC=C21)N3CCCC3=O

InChI

InChI=1S/C20H24N2O2/c1-2-18(22-14-6-11-19(22)23)20(24)21-13-12-16-9-5-8-15-7-3-4-10-17(15)16/h3-5,7-10,18H,2,6,11-14H2,1H3,(H,21,24)/t18-/m1/s1