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

Systemtic Name: 2-[[1-[(1-methoxycarbonyloxy-2-methyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[1-[(2-methoxycarbonyloxy-1,1-dimethyl-ethyl)carbamoyl]-2-methyl-propyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[1-[(1-methoxycarbonyloxy-2-methylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-[(1-methoxycarbonyloxy-2-methylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methylbutanoic acid Traditional Name: 2-[[1-[(2-carbomethoxyoxy-1,1-dimethyl-ethyl)carbamoyl]-2-methyl-propyl]amino]-3-methyl-butyric acid Formula: C16H30N2O6 MolecularWeight: 346.4192

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O6/c1-9(2)11(17-12(10(3)4)14(20)21)13(19)18-16(5,6)8-24-15(22)23-7/h9-12,17H,8H2,1-7H3,(H,18,19)(H,20,21)