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

Systemtic Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-[[(2R)-2-oxolanyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-12-5-6-16(23-2)15(8-12)20-11-13(9-17(20)21)18(22)19-10-14-4-3-7-24-14/h5-6,8,13-14H,3-4,7,9-11H2,1-2H3,(H,19,22)/t13-,14+/m0/s1