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

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-pentan-3-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1-ethylpropyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-pentan-3-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-pentan-3-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1-ethylpropyl)-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:

CCC(CC)NC(=O)C1CC(=O)N(C1)C(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O3/c1-5-12(6-2)15-14(18)11-7-13(17)16(8-11)10(3)9-19-4/h10-12H,5-9H2,1-4H3,(H,15,18)/t10-,11+/m1/s1