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

Systemtic Name: (3S)-N,N-dibutyl-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N,N-dibutyl-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N,N-dibutyl-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N,N-dibutyl-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N,N-dibutyl-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C17H32N2O3 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1CC(=O)N(C1)C(C)COC

Isomeric SMILES

CCCCN(CCCC)C(=O)[C@H]1CC(=O)N(C1)[C@H](C)COC

InChI

InChI=1S/C17H32N2O3/c1-5-7-9-18(10-8-6-2)17(21)15-11-16(20)19(12-15)14(3)13-22-4/h14-15H,5-13H2,1-4H3/t14-,15+/m1/s1