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

Systemtic Name: [2-(4-methoxyphenyl)-6-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate Openeye Name: [2-(4-methoxyphenyl)-6-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-(4-methoxyphenyl)-6-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(4-methoxyphenyl)-6-phenyl-5,6-dihydro-4H-1,3-oxazin-5-yl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCC(C(O2)C3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCC(C(O2)C3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-28-20-14-12-18(13-15-20)23-25-16-21(22(30-23)17-8-4-2-5-9-17)29-24(27)26-19-10-6-3-7-11-19/h2-15,21-22H,16H2,1H3,(H,26,27)