[2-(1,3-benzodioxol-5-yl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-(1,3-benzodioxol-5-yl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(1,3-benzodioxol-5-yl)-4-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N=C(O1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)OC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C(C(N=C(O1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)OC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O5/c27-24(25-18-9-5-2-6-10-18)31-21-14-28-23(26-22(21)16-7-3-1-4-8-16)17-11-12-19-20(13-17)30-15-29-19/h1-13,21-22H,14-15H2,(H,25,27)