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

Systemtic Name: [6-[(aminocarbonylamino)-(1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-[1,3-benzodioxol-5-yl(ureido)methyl]-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-[1,3-benzodioxol-5-yl-(carbamoylamino)methyl]-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-[1,3-benzodioxol-5-yl-(carbamoylamino)methyl]-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid [6-[1,3-benzodioxol-5-yl(ureido)methyl]-1,3-benzodioxol-5-yl] ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1C(C3=CC4=C(C=C3)OCO4)NC(=O)N)OCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1C(C3=CC4=C(C=C3)OCO4)NC(=O)N)OCO2

InChI

InChI=1S/C18H16N2O7/c1-9(21)27-13-6-16-15(25-8-26-16)5-11(13)17(20-18(19)22)10-2-3-12-14(4-10)24-7-23-12/h2-6,17H,7-8H2,1H3,(H3,19,20,22)