[3-methoxy-1-[2-(methoxycarbonylamino)ethyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate

Systemtic Name: [3-methoxy-1-[2-(methoxycarbonylamino)ethyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate Openeye Name: [3-methoxy-1-[2-(methoxycarbonylamino)ethyl]-4-oxo-cyclohexa-2,5-dien-1-yl] acetate CAS Name: acetic acid [3-methoxy-1-[2-(methoxycarbonylamino)ethyl]-4-oxo-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [3-methoxy-1-[2-(methoxycarbonylamino)ethyl]-4-oxocyclohexa-2,5-dien-1-yl] acetate Traditional Name: acetic acid [1-[2-(carbomethoxyamino)ethyl]-4-keto-3-methoxy-cyclohexa-2,5-dien-1-yl] ester Formula: C13H17NO6 MolecularWeight: 283.27718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=O)C(=C1)OC)CCNC(=O)OC

Isomeric SMILES

CC(=O)OC1(C=CC(=O)C(=C1)OC)CCNC(=O)OC

InChI

InChI=1S/C13H17NO6/c1-9(15)20-13(6-7-14-12(17)19-3)5-4-10(16)11(8-13)18-2/h4-5,8H,6-7H2,1-3H3,(H,14,17)