(phenylmethyl) N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,3-benzodioxol-5-ylmethylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(piperonylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5/c1-14(2)19(23-21(25)26-12-15-6-4-3-5-7-15)20(24)22-11-16-8-9-17-18(10-16)28-13-27-17/h3-10,14,19H,11-13H2,1-2H3,(H,22,24)(H,23,25)