[3-methyl-1-oxidanylidene-1-[(3-oxidanyl-5-oxidanylidene-hexan-2-yl)amino]butan-2-yl] N-methylcarbamate

Systemtic Name: [3-methyl-1-oxidanylidene-1-[(3-oxidanyl-5-oxidanylidene-hexan-2-yl)amino]butan-2-yl] N-methylcarbamate Openeye Name: [1-[(2-hydroxy-1-methyl-4-oxo-pentyl)carbamoyl]-2-methyl-propyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-[(3-hydroxy-5-oxohexan-2-yl)amino]-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-[(3-hydroxy-5-oxohexan-2-yl)amino]-3-methyl-1-oxobutan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[(2-hydroxy-4-keto-1-methyl-pentyl)carbamoyl]-2-methyl-propyl] ester Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O5/c1-7(2)11(20-13(19)14-5)12(18)15-9(4)10(17)6-8(3)16/h7,9-11,17H,6H2,1-5H3,(H,14,19)(H,15,18)