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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(C)OC1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-3-25-15(2)27-19-18(17-12-8-5-9-13-17)22(20(19)23)21(24)26-14-16-10-6-4-7-11-16/h4-13,15,18-19H,3,14H2,1-2H3