N-[(2S)-1-methoxypropan-2-yl]-3,3,5-trimethyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-3,3,5-trimethyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-3,3,5-trimethyl-4-oxo-cyclohexa-1,5-diene-1-carboxamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-3,3,5-trimethyl-4-oxo-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-3,3,5-trimethyl-4-oxocyclohexa-1,5-diene-1-carboxamide Traditional Name: 4-keto-N-[(1S)-2-methoxy-1-methyl-ethyl]-3,3,5-trimethyl-cyclohexa-1,5-diene-1-carboxamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1=O)(C)C)C(=O)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-9-6-11(7-14(3,4)12(9)16)13(17)15-10(2)8-18-5/h6-7,10H,8H2,1-5H3,(H,15,17)/t10-/m0/s1