(phenylmethyl) 2-[(3R)-2-oxidanylidene-3-(phenethylideneamino)azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-[(3R)-2-oxidanylidene-3-(phenethylideneamino)azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(4-benzyloxyphenyl)-2-[(3R)-2-oxo-3-(phenethylideneamino)azetidin-1-yl]acetate CAS Name: 2-[(3R)-2-oxo-3-(phenethylideneamino)-1-azetidinyl]-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3R)-2-oxo-3-(phenethylideneamino)azetidin-1-yl]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxyphenyl)-2-[(3R)-2-keto-3-(phenethylideneamino)azetidin-1-yl]acetic acid benzyl ester Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N=CCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N=CCC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O4/c36-32-30(34-21-20-25-10-4-1-5-11-25)22-35(32)31(33(37)39-24-27-14-8-3-9-15-27)28-16-18-29(19-17-28)38-23-26-12-6-2-7-13-26/h1-19,21,30-31H,20,22-24H2/t30-,31?/m1/s1