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

Systemtic Name: [6-[(aminocarbonylamino)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[(4-methoxyphenyl)-ureido-methyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[(carbamoylamino)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[(carbamoylamino)-(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[(4-methoxyphenyl)-ureido-methyl]-1,3-benzodioxol-5-yl] ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-10(21)26-14-8-16-15(24-9-25-16)7-13(14)17(20-18(19)22)11-3-5-12(23-2)6-4-11/h3-8,17H,9H2,1-2H3,(H3,19,20,22)