(3S,4S)-2-oxidanylidene-1,4-diphenyl-3-phenylmethoxy-azetidine-3-carboxylic acid

Systemtic Name: (3S,4S)-2-oxidanylidene-1,4-diphenyl-3-phenylmethoxy-azetidine-3-carboxylic acid Openeye Name: (3S,4S)-3-benzyloxy-2-oxo-1,4-diphenyl-azetidine-3-carboxylic acid CAS Name: (3S,4S)-2-oxo-1,4-diphenyl-3-phenylmethoxy-3-azetidinecarboxylic acid IUPAC Name: (3S,4S)-2-oxo-1,4-diphenyl-3-phenylmethoxyazetidine-3-carboxylic acid Traditional Name: (3S,4S)-3-benzoxy-2-keto-1,4-diphenyl-azetidine-3-carboxylic acid Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2(C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@]2([C@@H](N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H19NO4/c25-21-23(22(26)27,28-16-17-10-4-1-5-11-17)20(18-12-6-2-7-13-18)24(21)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,26,27)/t20-,23-/m0/s1