O2-(diphenylmethyl) O3-(phenylmethyl) 2-azanyl-3-methyl-4-oxidanylidene-1-phenoxy-azetidine-2,3-dicarboxylate

Systemtic Name: O2-(diphenylmethyl) O3-(phenylmethyl) 2-azanyl-3-methyl-4-oxidanylidene-1-phenoxy-azetidine-2,3-dicarboxylate Openeye Name: O2-benzhydryl O3-benzyl 2-amino-3-methyl-4-oxo-1-phenoxy-azetidine-2,3-dicarboxylate CAS Name: 2-amino-3-methyl-4-oxo-1-phenoxyazetidine-2,3-dicarboxylic acid O2-(diphenylmethyl) ester O3-(phenylmethyl) ester IUPAC Name: 2-O-benzhydryl 3-O-benzyl 2-amino-3-methyl-4-oxo-1-phenoxyazetidine-2,3-dicarboxylate Traditional Name: 2-amino-4-keto-3-methyl-1-phenoxy-azetidine-2,3-dicarboxylic acid O2-benzhydryl ester O3-benzyl ester Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N)OC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1(C(=O)N(C1(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N)OC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O6/c1-31(29(36)38-22-23-14-6-2-7-15-23)28(35)34(40-26-20-12-5-13-21-26)32(31,33)30(37)39-27(24-16-8-3-9-17-24)25-18-10-4-11-19-25/h2-21,27H,22,33H2,1H3