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

Systemtic Name: (phenylmethyl) 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(3-acetamido-2-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(3-acetamido-2-oxo-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-acetamido-2-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(3-acetamido-2-keto-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C1=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1CN(C1=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-19(30)28-24-16-29(26(24)31)25(27(32)34-18-21-10-6-3-7-11-21)22-12-14-23(15-13-22)33-17-20-8-4-2-5-9-20/h2-15,24-25H,16-18H2,1H3,(H,28,30)