(3S)-N-(4-ethylphenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-ethylphenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-ethylphenyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-ethylphenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-ethylphenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-ethylphenyl)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C(C)COC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)COC

InChI

InChI=1S/C17H24N2O3/c1-4-13-5-7-15(8-6-13)18-17(21)14-9-16(20)19(10-14)12(2)11-22-3/h5-8,12,14H,4,9-11H2,1-3H3,(H,18,21)/t12-,14+/m1/s1