ethyl 2-(3,3-diethyl-2-oxidanylidene-4-phenoxy-azetidin-1-yl)-2-[(phenylmethyl)carbamoyloxy]ethanoate

Systemtic Name: ethyl 2-(3,3-diethyl-2-oxidanylidene-4-phenoxy-azetidin-1-yl)-2-[(phenylmethyl)carbamoyloxy]ethanoate Openeye Name: ethyl 2-(benzylcarbamoyloxy)-2-(3,3-diethyl-2-oxo-4-phenoxy-azetidin-1-yl)acetate CAS Name: 2-(3,3-diethyl-2-oxo-4-phenoxy-1-azetidinyl)-2-[oxo-[(phenylmethyl)amino]methoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(benzylcarbamoyloxy)-2-(3,3-diethyl-2-oxo-4-phenoxyazetidin-1-yl)acetate Traditional Name: 2-(benzylcarbamoyloxy)-2-(3,3-diethyl-2-keto-4-phenoxy-azetidin-1-yl)acetic acid ethyl ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(C(=O)OCC)OC(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(C(=O)OCC)OC(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3)CC

InChI

InChI=1S/C25H30N2O6/c1-4-25(5-2)22(29)27(23(25)32-19-15-11-8-12-16-19)20(21(28)31-6-3)33-24(30)26-17-18-13-9-7-10-14-18/h7-16,20,23H,4-6,17H2,1-3H3,(H,26,30)