ethyl 2-[(2S,4S)-2,3,4-triphenylazetidin-1-yl]carbonylbenzoate

Systemtic Name: ethyl 2-[(2S,4S)-2,3,4-triphenylazetidin-1-yl]carbonylbenzoate Openeye Name: ethyl 2-[(2S,4S)-2,3,4-triphenylazetidine-1-carbonyl]benzoate CAS Name: 2-[oxo-[(2S,4S)-2,3,4-triphenyl-1-azetidinyl]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(2S,4S)-2,3,4-triphenylazetidine-1-carbonyl]benzoate Traditional Name: 2-[(2S,4S)-2,3,4-triphenylazetidine-1-carbonyl]benzoic acid ethyl ester Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C(=O)N2C(C(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1C(=O)N2[C@@H](C([C@H]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO3/c1-2-35-31(34)26-21-13-12-20-25(26)30(33)32-28(23-16-8-4-9-17-23)27(22-14-6-3-7-15-22)29(32)24-18-10-5-11-19-24/h3-21,27-29H,2H2,1H3/t28-,29-/m1/s1