(3S)-N-naphthalen-2-yl-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-naphthalen-2-yl-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-naphthyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-naphthalenyl)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-naphthalen-2-yl-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(2-naphthyl)-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3/c1-2-13-29-22-11-9-21(10-12-22)26-16-19(15-23(26)27)24(28)25-20-8-7-17-5-3-4-6-18(17)14-20/h3-12,14,19H,2,13,15-16H2,1H3,(H,25,28)/t19-/m0/s1