(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: (5,5-dimethyl-3-oxo-cyclohexen-1-yl) (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (5,5-dimethyl-3-oxo-1-cyclohexenyl) ester IUPAC Name: (5,5-dimethyl-3-oxocyclohexen-1-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-methyl-butyric acid (3-keto-5,5-dimethyl-cyclohexen-1-yl) ester Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC(=O)CC(C1)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC(=O)CC(C1)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H29NO5/c1-11(2)14(19-16(22)24-17(3,4)5)15(21)23-13-8-12(20)9-18(6,7)10-13/h8,11,14H,9-10H2,1-7H3,(H,19,22)/t14-/m0/s1