(phenylmethyl) N-[(2S)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[methyl(piperonyl)amino]ethyl]carbamic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC2=C(C=C1)OCO2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5/c1-14(21-20(24)25-12-15-6-4-3-5-7-15)19(23)22(2)11-16-8-9-17-18(10-16)27-13-26-17/h3-10,14H,11-13H2,1-2H3,(H,21,24)/t14-/m0/s1