[2-[(2,3-diacetyloxyphenyl)carbonylamino]-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [2-[(2,3-diacetyloxyphenyl)carbonylamino]-3-oxidanylidene-propyl] ethanoate Openeye Name: [2-[(2,3-diacetoxybenzoyl)amino]-3-oxo-propyl] acetate CAS Name: acetic acid [2-[[(2,3-diacetyloxyphenyl)-oxomethyl]amino]-3-oxopropyl] ester IUPAC Name: [2-[(2,3-diacetyloxybenzoyl)amino]-3-oxopropyl] acetate Traditional Name: acetic acid [2-[(2,3-diacetoxybenzoyl)amino]-3-keto-propyl] ester Formula: C16H17NO8 MolecularWeight: 351.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C=O)NC(=O)C1=C(C(=CC=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C=O)NC(=O)C1=C(C(=CC=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H17NO8/c1-9(19)23-8-12(7-18)17-16(22)13-5-4-6-14(24-10(2)20)15(13)25-11(3)21/h4-7,12H,8H2,1-3H3,(H,17,22)