(3S)-1-[(2S)-1-methoxypropan-2-yl]-N-[(2S)-6-methylheptan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2S)-1-methoxypropan-2-yl]-N-[(2S)-6-methylheptan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1S)-1,5-dimethylhexyl]-1-[(1S)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2S)-1-methoxypropan-2-yl]-N-[(2S)-6-methylheptan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2S)-1-methoxypropan-2-yl]-N-[(2S)-6-methylheptan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1S)-1,5-dimethylhexyl]-5-keto-1-[(1S)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C17H32N2O3 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O3/c1-12(2)7-6-8-13(3)18-17(21)15-9-16(20)19(10-15)14(4)11-22-5/h12-15H,6-11H2,1-5H3,(H,18,21)/t13-,14-,15-/m0/s1