O1-cyclohexyl O4-methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O1-cyclohexyl O4-methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O1-cyclohexyl O4-methyl 3-(tert-butoxycarbonylamino)-2,2-dimethyl-butanedioate CAS Name: 2,2-dimethyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-cyclohexyl ester O4-methyl ester IUPAC Name: 1-O-cyclohexyl 4-O-methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: 3-(tert-butoxycarbonylamino)-2,2-dimethyl-succinic acid O1-cyclohexyl ester O4-methyl ester Formula: C18H31NO6 MolecularWeight: 357.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C(=O)OC)C(C)(C)C(=O)OC1CCCCC1

Isomeric SMILES

CC(C)(C)OC(=O)NC(C(=O)OC)C(C)(C)C(=O)OC1CCCCC1

InChI

InChI=1S/C18H31NO6/c1-17(2,3)25-16(22)19-13(14(20)23-6)18(4,5)15(21)24-12-10-8-7-9-11-12/h12-13H,7-11H2,1-6H3,(H,19,22)