(2S)-4-oxidanylidene-1,2-bis(phenylmethyl)azetidine-2-carboxylic acid

Systemtic Name: (2S)-4-oxidanylidene-1,2-bis(phenylmethyl)azetidine-2-carboxylic acid Openeye Name: (2S)-1,2-dibenzyl-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S)-4-oxo-1,2-bis(phenylmethyl)-2-azetidinecarboxylic acid IUPAC Name: (2S)-1,2-dibenzyl-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S)-1,2-dibenzyl-4-keto-azetidine-2-carboxylic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(CC2=CC=CC=C2)C(=O)O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N([C@]1(CC2=CC=CC=C2)C(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-16-12-18(17(21)22,11-14-7-3-1-4-8-14)19(16)13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,21,22)/t18-/m0/s1