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

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-propyl-pyrrolidine-3-carboxamide Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O3/c1-4-5-13-12(16)10-6-11(15)14(7-10)9(2)8-17-3/h9-10H,4-8H2,1-3H3,(H,13,16)/t9-,10+/m1/s1