(diphenylmethyl) (2R,3S)-2-[(diphenylmethylidene)amino]-3-oxidanyl-butanoate

Systemtic Name: (diphenylmethyl) (2R,3S)-2-[(diphenylmethylidene)amino]-3-oxidanyl-butanoate Openeye Name: benzhydryl (2R,3S)-2-(benzhydrylideneamino)-3-hydroxy-butanoate CAS Name: (2R,3S)-2-[(diphenylmethylene)amino]-3-hydroxybutanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R,3S)-2-(benzhydrylideneamino)-3-hydroxybutanoate Traditional Name: (2R,3S)-2-(benzhydrylideneamino)-3-hydroxy-butyric acid benzhydryl ester Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO3/c1-22(32)27(31-28(23-14-6-2-7-15-23)24-16-8-3-9-17-24)30(33)34-29(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,27,29,32H,1H3/t22-,27+/m0/s1