(phenylmethyl) N-[1-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)-1-piperidyl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-1-piperidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O6/c1-16(25-24(30)31-14-17-5-3-2-4-6-17)23(29)27-11-9-18(10-12-27)22(28)26-19-7-8-20-21(13-19)33-15-32-20/h2-8,13,16,18H,9-12,14-15H2,1H3,(H,25,30)(H,26,28)