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

Systemtic Name: (3S)-N-butyl-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-butyl-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-butyl-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-butyl-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-butyl-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-phenyl-pyrrolidine-3-carboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2CC(=O)N(C2)C(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-4-5-11-20(17-9-7-6-8-10-17)19(23)16-12-18(22)21(13-16)15(2)14-24-3/h6-10,15-16H,4-5,11-14H2,1-3H3/t15-,16+/m1/s1