O1-phenethyl O2-(phenylmethyl) (2S)-4-oxidanylideneazetidine-1,2-dicarboxylate

Systemtic Name: O1-phenethyl O2-(phenylmethyl) (2S)-4-oxidanylideneazetidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-phenethyl (2S)-4-oxoazetidine-1,2-dicarboxylate CAS Name: (2S)-4-oxoazetidine-1,2-dicarboxylic acid O1-phenethyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-phenethyl (2S)-4-oxoazetidine-1,2-dicarboxylate Traditional Name: (2S)-4-ketoazetidine-1,2-dicarboxylic acid O2-benzyl ester O1-phenethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)OCCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C1=O)C(=O)OCCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c22-18-13-17(19(23)26-14-16-9-5-2-6-10-16)21(18)20(24)25-12-11-15-7-3-1-4-8-15/h1-10,17H,11-14H2/t17-/m0/s1