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

Systemtic Name: (3S)-1-(3-methoxyphenyl)-5-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-methoxyphenyl)-5-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methoxyphenyl)-5-oxo-N-[[(2R)-2-oxolanyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methoxyphenyl)-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(3-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H22N2O4/c1-22-14-5-2-4-13(9-14)19-11-12(8-16(19)20)17(21)18-10-15-6-3-7-23-15/h2,4-5,9,12,15H,3,6-8,10-11H2,1H3,(H,18,21)/t12-,15+/m0/s1