[2-acetyloxy-4-[azanyl(3-azanyloxybutanoyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[azanyl(3-azanyloxybutanoyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[amino(3-aminooxybutanoyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[amino-(3-aminooxy-1-oxobutyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[amino(3-aminooxybutanoyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[amino(3-aminooxybutanoyl)carbamoyl]phenyl] ester Formula: C15H19N3O7 MolecularWeight: 353.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C(=O)C1=CC(=C(C=C1)OC(=O)C)OC(=O)C)N)ON

Isomeric SMILES

CC(CC(=O)N(C(=O)C1=CC(=C(C=C1)OC(=O)C)OC(=O)C)N)ON

InChI

InChI=1S/C15H19N3O7/c1-8(25-17)6-14(21)18(16)15(22)11-4-5-12(23-9(2)19)13(7-11)24-10(3)20/h4-5,7-8H,6,16-17H2,1-3H3