(phenylmethyl) 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(2-acetoxy-3-amino-4-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(2-acetyloxy-3-amino-4-oxo-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-acetyloxy-3-amino-4-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(2-acetoxy-3-amino-4-keto-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)OC1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C27H26N2O6/c1-18(30)35-26-23(28)25(31)29(26)24(27(32)34-17-20-10-6-3-7-11-20)21-12-14-22(15-13-21)33-16-19-8-4-2-5-9-19/h2-15,23-24,26H,16-17,28H2,1H3