(3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4S)-chroman-4-yl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(4S)-chroman-4-yl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O3/c27-23-14-17(15-26(23)21-10-5-7-16-6-1-2-8-18(16)21)24(28)25-20-12-13-29-22-11-4-3-9-19(20)22/h1-11,17,20H,12-15H2,(H,25,28)/t17-,20-/m0/s1