(3-methylphenyl)methyl 2-oxidanylidene-1-phenoxy-azetidine-3-carboxylate

Systemtic Name: (3-methylphenyl)methyl 2-oxidanylidene-1-phenoxy-azetidine-3-carboxylate Openeye Name: m-tolylmethyl 2-oxo-1-phenoxy-azetidine-3-carboxylate CAS Name: 2-oxo-1-phenoxy-3-azetidinecarboxylic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-oxo-1-phenoxyazetidine-3-carboxylate Traditional Name: 2-keto-1-phenoxy-azetidine-3-carboxylic acid (3-methylbenzyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)C2CN(C2=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)C2CN(C2=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-13-6-5-7-14(10-13)12-22-18(21)16-11-19(17(16)20)23-15-8-3-2-4-9-15/h2-10,16H,11-12H2,1H3