[4-(1,3-dioxolan-2-yl)-2-methoxy-5-oxidanyl-phenyl]methyl N-(4-methylphenyl)carbamate

Systemtic Name: [4-(1,3-dioxolan-2-yl)-2-methoxy-5-oxidanyl-phenyl]methyl N-(4-methylphenyl)carbamate Openeye Name: [4-(1,3-dioxolan-2-yl)-5-hydroxy-2-methoxy-phenyl]methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [4-(1,3-dioxolan-2-yl)-5-hydroxy-2-methoxyphenyl]methyl ester IUPAC Name: [4-(1,3-dioxolan-2-yl)-5-hydroxy-2-methoxyphenyl]methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [4-(1,3-dioxolan-2-yl)-5-hydroxy-2-methoxy-benzyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2=C(C=C(C(=C2)O)C3OCCO3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=C(C=C(C(=C2)O)C3OCCO3)OC

InChI

InChI=1S/C19H21NO6/c1-12-3-5-14(6-4-12)20-19(22)26-11-13-9-16(21)15(10-17(13)23-2)18-24-7-8-25-18/h3-6,9-10,18,21H,7-8,11H2,1-2H3,(H,20,22)