(3S)-1-(4-methylphenyl)-5-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)-5-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)-5-oxo-N-[[(2R)-2-oxolanyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H22N2O3/c1-12-4-6-14(7-5-12)19-11-13(9-16(19)20)17(21)18-10-15-3-2-8-22-15/h4-7,13,15H,2-3,8-11H2,1H3,(H,18,21)/t13-,15+/m0/s1