[2-(2-azanyl-3-methyl-butanoyl)oxy-3,4-bis(oxidanylidene)-4-propoxy-butan-2-yl] 2-azanyl-3-methyl-butanoate

Systemtic Name: [2-(2-azanyl-3-methyl-butanoyl)oxy-3,4-bis(oxidanylidene)-4-propoxy-butan-2-yl] 2-azanyl-3-methyl-butanoate Openeye Name: [1-(2-amino-3-methyl-butanoyl)oxy-1-methyl-2,3-dioxo-3-propoxy-propyl] 2-amino-3-methyl-butanoate CAS Name: 2-amino-3-methylbutanoic acid [2-(2-amino-3-methyl-1-oxobutoxy)-3,4-dioxo-4-propoxybutan-2-yl] ester IUPAC Name: [2-(2-amino-3-methylbutanoyl)oxy-3,4-dioxo-4-propoxybutan-2-yl] 2-amino-3-methylbutanoate Traditional Name: 2-amino-3-methyl-butyric acid [1-(2-amino-3-methyl-butanoyl)oxy-2,3-diketo-1-methyl-3-propoxy-propyl] ester Formula: C17H30N2O7 MolecularWeight: 374.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=O)C(C)(OC(=O)C(C(C)C)N)OC(=O)C(C(C)C)N

Isomeric SMILES

CCCOC(=O)C(=O)C(C)(OC(=O)C(C(C)C)N)OC(=O)C(C(C)C)N

InChI

InChI=1S/C17H30N2O7/c1-7-8-24-16(23)13(20)17(6,25-14(21)11(18)9(2)3)26-15(22)12(19)10(4)5/h9-12H,7-8,18-19H2,1-6H3