methyl 2-[[1-[(1-methoxycarbonyloxy-2-methyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[1-[(1-methoxycarbonyloxy-2-methyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[1-[(2-methoxycarbonyloxy-1,1-dimethyl-ethyl)carbamoyl]-2-methyl-propyl]amino]-3-methyl-butanoate CAS Name: 2-[[1-[(1-methoxycarbonyloxy-2-methylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[1-[(1-methoxycarbonyloxy-2-methylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methylbutanoate Traditional Name: 2-[[1-[(2-carbomethoxyoxy-1,1-dimethyl-ethyl)carbamoyl]-2-methyl-propyl]amino]-3-methyl-butyric acid methyl ester Formula: C17H32N2O6 MolecularWeight: 360.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O6/c1-10(2)12(18-13(11(3)4)15(21)23-7)14(20)19-17(5,6)9-25-16(22)24-8/h10-13,18H,9H2,1-8H3,(H,19,20)