N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-[5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-[5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: 3-(2-benzyl-5-oxo-pyrrolidin-2-yl)-N-[[(2R)-chroman-2-yl]methyl]propanamide CAS Name: N-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-3-[5-oxo-2-(phenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: 3-(2-benzyl-5-oxopyrrolidin-2-yl)-N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]propanamide Traditional Name: 3-(2-benzyl-5-keto-pyrrolidin-2-yl)-N-[[(2R)-chroman-2-yl]methyl]propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CNC(=O)CCC3(CCC(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1CNC(=O)CCC3(CCC(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-22(25-17-20-11-10-19-8-4-5-9-21(19)29-20)12-14-24(15-13-23(28)26-24)16-18-6-2-1-3-7-18/h1-9,20H,10-17H2,(H,25,27)(H,26,28)/t20-,24?/m1/s1