(diphenylmethyl) 4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoate

Systemtic Name: (diphenylmethyl) 4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-pentanoate Openeye Name: benzhydryl 4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-3-oxo-pentanoate CAS Name: 4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-3-oxopentanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-3-oxopentanoate Traditional Name: 4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-valeric acid benzhydryl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO5/c1-14(21-20(15(2)25)23(28)24-21)18(26)13-19(27)29-22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,14-15,20-22,25H,13H2,1-2H3,(H,24,28)