(3R)-3-[oxidanyl-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]amino]-1,3-diphenyl-propan-1-one

Systemtic Name: (3R)-3-[oxidanyl-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]amino]-1,3-diphenyl-propan-1-one Openeye Name: (3R)-3-[hydroxy-[(1R)-3-oxo-1,3-diphenyl-propyl]amino]-1,3-diphenyl-propan-1-one CAS Name: (3R)-3-[hydroxy-[(1R)-3-oxo-1,3-diphenylpropyl]amino]-1,3-diphenyl-1-propanone IUPAC Name: (3R)-3-[hydroxy-[(1R)-3-oxo-1,3-diphenylpropyl]amino]-1,3-diphenylpropan-1-one Traditional Name: (3R)-3-[hydroxy-[(1R)-3-keto-1,3-diphenyl-propyl]amino]-1,3-diphenyl-propan-1-one Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO3/c32-29(25-17-9-3-10-18-25)21-27(23-13-5-1-6-14-23)31(34)28(24-15-7-2-8-16-24)22-30(33)26-19-11-4-12-20-26/h1-20,27-28,34H,21-22H2/t27-,28-/m1/s1