[6-[(aminocarbonylamino)-(2,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-yl] ethanoate

Systemtic Name: [6-[(aminocarbonylamino)-(2,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[(2,4-dimethoxyphenyl)-ureido-methyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[(carbamoylamino)-(2,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[(carbamoylamino)-(2,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[(2,4-dimethoxyphenyl)-ureido-methyl]-1,3-benzodioxol-5-yl] ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1C(C3=C(C=C(C=C3)OC)OC)NC(=O)N)OCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1C(C3=C(C=C(C=C3)OC)OC)NC(=O)N)OCO2

InChI

InChI=1S/C19H20N2O7/c1-10(22)28-15-8-17-16(26-9-27-17)7-13(15)18(21-19(20)23)12-5-4-11(24-2)6-14(12)25-3/h4-8,18H,9H2,1-3H3,(H3,20,21,23)