(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(2,4,6-trimethylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-mesityl-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:

CC1=CC(=C(C(=C1)C)NC(=O)C2CC(=O)N(C2)C(C)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)COC)C

InChI

InChI=1S/C18H26N2O3/c1-11-6-12(2)17(13(3)7-11)19-18(22)15-8-16(21)20(9-15)14(4)10-23-5/h6-7,14-15H,8-10H2,1-5H3,(H,19,22)/t14-,15+/m1/s1