[2-cyclohexa-2,5-dien-1-yl-6-methoxy-3-(methoxycarbonylamino)-4,5-dimethyl-phenyl] ethanoate

Systemtic Name: [2-cyclohexa-2,5-dien-1-yl-6-methoxy-3-(methoxycarbonylamino)-4,5-dimethyl-phenyl] ethanoate Openeye Name: [2-cyclohexa-2,5-dien-1-yl-6-methoxy-3-(methoxycarbonylamino)-4,5-dimethyl-phenyl] acetate CAS Name: acetic acid [2-(1-cyclohexa-2,5-dienyl)-6-methoxy-3-(methoxycarbonylamino)-4,5-dimethylphenyl] ester IUPAC Name: [2-cyclohexa-2,5-dien-1-yl-6-methoxy-3-(methoxycarbonylamino)-4,5-dimethylphenyl] acetate Traditional Name: acetic acid [3-(carbomethoxyamino)-2-cyclohexa-2,5-dien-1-yl-6-methoxy-4,5-dimethyl-phenyl] ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC(=O)OC)C2C=CCC=C2)OC(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC(=O)OC)C2C=CCC=C2)OC(=O)C)OC)C

InChI

InChI=1S/C19H23NO5/c1-11-12(2)17(23-4)18(25-13(3)21)15(14-9-7-6-8-10-14)16(11)20-19(22)24-5/h7-10,14H,6H2,1-5H3,(H,20,22)