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

Systemtic Name: [4-[(6-acetyloxy-1,3-benzodioxol-5-yl)-(aminocarbonylamino)methyl]phenyl] ethanoate Openeye Name: [4-[(6-acetoxy-1,3-benzodioxol-5-yl)-ureido-methyl]phenyl] acetate CAS Name: acetic acid [4-[(6-acetyloxy-1,3-benzodioxol-5-yl)-(carbamoylamino)methyl]phenyl] ester IUPAC Name: [4-[(6-acetyloxy-1,3-benzodioxol-5-yl)-(carbamoylamino)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(6-acetoxy-1,3-benzodioxol-5-yl)-ureido-methyl]phenyl] ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC3=C(C=C2OC(=O)C)OCO3)NC(=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC3=C(C=C2OC(=O)C)OCO3)NC(=O)N

InChI

InChI=1S/C19H18N2O7/c1-10(22)27-13-5-3-12(4-6-13)18(21-19(20)24)14-7-16-17(26-9-25-16)8-15(14)28-11(2)23/h3-8,18H,9H2,1-2H3,(H3,20,21,24)