6-[(3-azanyl-4-methoxy-4-oxidanylidene-butyl)-methyl-carbamoyl]oxy-3-ethanoyl-2-methyl-hexanoic acid

Systemtic Name: 6-[(3-azanyl-4-methoxy-4-oxidanylidene-butyl)-methyl-carbamoyl]oxy-3-ethanoyl-2-methyl-hexanoic acid Openeye Name: 3-acetyl-6-[(3-amino-4-methoxy-4-oxo-butyl)-methyl-carbamoyl]oxy-2-methyl-hexanoic acid CAS Name: 3-acetyl-6-[[(3-amino-4-methoxy-4-oxobutyl)-methylamino]-oxomethoxy]-2-methylhexanoic acid IUPAC Name: 3-acetyl-6-[(3-amino-4-methoxy-4-oxobutyl)-methylcarbamoyl]oxy-2-methylhexanoic acid Traditional Name: 3-acetyl-6-[(3-amino-4-keto-4-methoxy-butyl)-methyl-carbamoyl]oxy-2-methyl-hexanoic acid Formula: C16H28N2O7 MolecularWeight: 360.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O7/c1-10(14(20)21)12(11(2)19)6-5-9-25-16(23)18(3)8-7-13(17)15(22)24-4/h10,12-13H,5-9,17H2,1-4H3,(H,20,21)