[4-(1-acetamido-2-ethanoyl-3-oxidanylidene-butyl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(1-acetamido-2-ethanoyl-3-oxidanylidene-butyl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(1-acetamido-2-acetyl-3-oxo-butyl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(1-acetamido-2-acetyl-3-oxobutyl)-2-methoxyphenyl] ester IUPAC Name: [4-(1-acetamido-2-acetyl-3-oxobutyl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(1-acetamido-2-acetyl-3-keto-butyl)-2-methoxy-phenyl] ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-9(19)16(10(2)20)17(18-11(3)21)13-6-7-14(24-12(4)22)15(8-13)23-5/h6-8,16-17H,1-5H3,(H,18,21)