ethyl N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]carbamate Traditional Name: N-[4-[(piperonyloylamino)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O6/c1-2-25-18(24)19-13-6-3-11(4-7-13)16(22)20-21-17(23)12-5-8-14-15(9-12)27-10-26-14/h3-9H,2,10H2,1H3,(H,19,24)(H,20,22)(H,21,23)