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

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N,N-dipropyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N,N-dipropyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N,N-dipropyl-pyrrolidine-3-carboxamide Formula: C15H28N2O3 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CC(=O)N(C1)C(C)COC

Isomeric SMILES

CCCN(CCC)C(=O)[C@H]1CC(=O)N(C1)[C@H](C)COC

InChI

InChI=1S/C15H28N2O3/c1-5-7-16(8-6-2)15(19)13-9-14(18)17(10-13)12(3)11-20-4/h12-13H,5-11H2,1-4H3/t12-,13+/m1/s1