(phenylmethyl) 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(4-benzyloxyphenyl)-2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetate CAS Name: 2-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxyphenyl)-2-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetic acid benzyl ester Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O5/c36-28(20-23-10-4-1-5-11-23)34-32-31(37)30(35-32)29(33(38)40-22-25-14-8-3-9-15-25)26-16-18-27(19-17-26)39-21-24-12-6-2-7-13-24/h1-19,29-30,32,35H,20-22H2,(H,34,36)