(diphenylmethyl) 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-hydroxyphenyl)ethanoate

Systemtic Name: (diphenylmethyl) 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-hydroxyphenyl)ethanoate Openeye Name: benzhydryl 2-(2-acetoxy-3-amino-4-oxo-azetidin-1-yl)-2-(4-hydroxyphenyl)acetate CAS Name: 2-(2-acetyloxy-3-amino-4-oxo-1-azetidinyl)-2-(4-hydroxyphenyl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(2-acetyloxy-3-amino-4-oxoazetidin-1-yl)-2-(4-hydroxyphenyl)acetate Traditional Name: 2-(2-acetoxy-3-amino-4-keto-azetidin-1-yl)-2-(4-hydroxyphenyl)acetic acid benzhydryl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H24N2O6/c1-16(29)33-25-21(27)24(31)28(25)22(17-12-14-20(30)15-13-17)26(32)34-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21-23,25,30H,27H2,1H3