(phenylmethyl) 3-(2-methoxypropoxy)-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-methoxypropoxy)-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate Openeye Name: benzyl 3-(2-methoxypropoxy)-2-oxo-4-phenyl-azetidine-1-carboxylate CAS Name: 3-(2-methoxypropoxy)-2-oxo-4-phenyl-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-methoxypropoxy)-2-oxo-4-phenylazetidine-1-carboxylate Traditional Name: 2-keto-3-(2-methoxypropoxy)-4-phenyl-azetidine-1-carboxylic acid benzyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(COC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO5/c1-15(25-2)13-26-19-18(17-11-7-4-8-12-17)22(20(19)23)21(24)27-14-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3