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

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-[(1R)-1-methyl-3-phenyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-[(2R)-4-phenylbutan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-[(1R)-1-methyl-3-phenyl-propyl]pyrrolidine-3-carboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-14(9-10-16-7-5-4-6-8-16)20-19(23)17-11-18(22)21(12-17)15(2)13-24-3/h4-8,14-15,17H,9-13H2,1-3H3,(H,20,23)/t14-,15-,17+/m1/s1