(3-methyl-2-phenyl-3,6-dihydro-1,2-oxazin-6-yl)methyl N-phenylcarbamate

Systemtic Name: (3-methyl-2-phenyl-3,6-dihydro-1,2-oxazin-6-yl)methyl N-phenylcarbamate Openeye Name: (3-methyl-2-phenyl-3,6-dihydrooxazin-6-yl)methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid (3-methyl-2-phenyl-3,6-dihydrooxazin-6-yl)methyl ester IUPAC Name: (3-methyl-2-phenyl-3,6-dihydrooxazin-6-yl)methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (3-methyl-2-phenyl-3,6-dihydrooxazin-6-yl)methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(ON1C2=CC=CC=C2)COC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1C=CC(ON1C2=CC=CC=C2)COC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-15-12-13-18(24-21(15)17-10-6-3-7-11-17)14-23-19(22)20-16-8-4-2-5-9-16/h2-13,15,18H,14H2,1H3,(H,20,22)