(phenylmethyl) N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c28-24(26-20-11-12-22-23(16-20)31-14-13-30-22)21(15-18-7-3-1-4-8-18)27-25(29)32-17-19-9-5-2-6-10-19/h1-12,16,21H,13-15,17H2,(H,26,28)(H,27,29)