(diphenylmethyl) (2S)-2-[(diphenylmethylidene)amino]-3-oxidanyl-propanoate

Systemtic Name: (diphenylmethyl) (2S)-2-[(diphenylmethylidene)amino]-3-oxidanyl-propanoate Openeye Name: benzhydryl (2S)-2-(benzhydrylideneamino)-3-hydroxy-propanoate CAS Name: (2S)-2-[(diphenylmethylene)amino]-3-hydroxypropanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S)-2-(benzhydrylideneamino)-3-hydroxypropanoate Traditional Name: (2S)-2-(benzhydrylideneamino)-3-hydroxy-propionic acid benzhydryl ester Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO3/c31-21-26(30-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23)29(32)33-28(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26,28,31H,21H2/t26-/m0/s1