4-methyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-pentanamide

Systemtic Name: 4-methyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-pentanamide Openeye Name: 4-methyl-N-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]-2-oxo-pentanamide CAS Name: 4-methyl-N-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]-2-oxopentanamide IUPAC Name: 4-methyl-N-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]-2-oxopentanamide Traditional Name: 2-keto-N-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-4-methyl-valeramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(=O)NC1CC(=O)N(C1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(=O)C(=O)N[C@@H]1CC(=O)N(C1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-14(2)10-19(24)21(26)22-17-11-20(25)23(13-17)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-9,14,17H,10-13H2,1-2H3,(H,22,26)/t17-/m1/s1