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

Systemtic Name: [1-[(1-methoxycarbonyloxy-2-methyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [1-[(2-methoxycarbonyloxy-1,1-dimethyl-ethyl)carbamoyl]-2-methyl-propyl] acetate CAS Name: acetic acid [1-[(1-methoxycarbonyloxy-2-methylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-[(1-methoxycarbonyloxy-2-methylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl] acetate Traditional Name: acetic acid [1-[(2-carbomethoxyoxy-1,1-dimethyl-ethyl)carbamoyl]-2-methyl-propyl] ester Formula: C13H23NO6 MolecularWeight: 289.32482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO6/c1-8(2)10(20-9(3)15)11(16)14-13(4,5)7-19-12(17)18-6/h8,10H,7H2,1-6H3,(H,14,16)