(phenylmethyl) (2S)-1-[2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-[2-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: benzyl (2S)-1-[2-(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)acetyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[1-oxo-2-(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)ethyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-[2-(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[2-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)acetyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O5/c32-25(30-18-10-17-24(30)29(34)35-20-21-11-4-1-5-12-21)19-31-26(22-13-6-2-7-14-22)27(28(31)33)36-23-15-8-3-9-16-23/h1-9,11-16,24,26-27H,10,17-20H2/t24-,26?,27?/m0/s1