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

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-pentyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N-pentyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-pentyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-pentylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-amyl-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CC(=O)N(C1)C(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O3/c1-4-5-6-7-15-14(18)12-8-13(17)16(9-12)11(2)10-19-3/h11-12H,4-10H2,1-3H3,(H,15,18)/t11-,12+/m1/s1