bis(phenylmethyl) (3S)-3-(phenylmethyl)-1,2-diazetidine-1,2-dicarboxylate

Systemtic Name: bis(phenylmethyl) (3S)-3-(phenylmethyl)-1,2-diazetidine-1,2-dicarboxylate Openeye Name: dibenzyl (3S)-3-benzyldiazetidine-1,2-dicarboxylate CAS Name: (3S)-3-(phenylmethyl)diazetidine-1,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (3S)-3-benzyldiazetidine-1,2-dicarboxylate Traditional Name: (3S)-3-benzyldiazetidine-1,2-dicarboxylic acid dibenzyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(N1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c28-24(30-18-21-12-6-2-7-13-21)26-17-23(16-20-10-4-1-5-11-20)27(26)25(29)31-19-22-14-8-3-9-15-22/h1-15,23H,16-19H2/t23-/m0/s1