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(3S)-N-(2-ethyl-6-methyl-phenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-(2-ethyl-6-methyl-phenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-(2-ethyl-6-methyl-phenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(2-ethyl-6-methyl-phenyl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-(2-ethyl-6-methylphenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-(2-ethyl-6-methylphenyl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(2-ethyl-6-methyl-phenyl)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide
Formula: C18H26N2O3
MolecularWeight: 318.41064
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CC(=O)N(C2)C(C)COC)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)COC)C


InChI

InChI=1S/C18H26N2O3/c1-5-14-8-6-7-12(2)17(14)19-18(22)15-9-16(21)20(10-15)13(3)11-23-4/h6-8,13,15H,5,9-11H2,1-4H3,(H,19,22)/t13-,15+/m1/s1


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