3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[(2R)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-[(1S)-1-phenylethyl]propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC[C@]2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C27H30N2O3/c1-19(20-8-4-3-5-9-20)28-25(30)14-16-27(17-15-26(31)29-27)18-21-12-13-24(32-2)23-11-7-6-10-22(21)23/h3-13,19H,14-18H2,1-2H3,(H,28,30)(H,29,31)/t19-,27-/m0/s1