(phenylmethyl) N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5/c1-14(22-20(24)26-12-15-7-3-2-4-8-15)19(23)21-11-16-13-25-17-9-5-6-10-18(17)27-16/h2-10,14,16H,11-13H2,1H3,(H,21,23)(H,22,24)