(4-methanoyl-3-oxidanyl-phenyl)methyl N-(4-methylphenyl)carbamate

Systemtic Name: (4-methanoyl-3-oxidanyl-phenyl)methyl N-(4-methylphenyl)carbamate Openeye Name: (4-formyl-3-hydroxy-phenyl)methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid (4-formyl-3-hydroxyphenyl)methyl ester IUPAC Name: (4-formyl-3-hydroxyphenyl)methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid (4-formyl-3-hydroxy-benzyl) ester Formula: C16H15NO4 MolecularWeight: 285.2946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2=CC(=C(C=C2)C=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=CC(=C(C=C2)C=O)O

InChI

InChI=1S/C16H15NO4/c1-11-2-6-14(7-3-11)17-16(20)21-10-12-4-5-13(9-18)15(19)8-12/h2-9,19H,10H2,1H3,(H,17,20)