(6R)-6-[(diphenylmethyl)-[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]nonan-2-one

Systemtic Name: (6R)-6-[(diphenylmethyl)-[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]nonan-2-one Openeye Name: (6R)-6-[benzhydryl-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]nonan-2-one CAS Name: (6R)-6-[(diphenylmethyl)-[(1R)-2-hydroxy-1-phenylethyl]amino]-2-nonanone IUPAC Name: (6R)-6-[benzhydryl-[(1R)-2-hydroxy-1-phenylethyl]amino]nonan-2-one Traditional Name: (6R)-6-[benzhydryl-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]nonan-2-one Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC(=O)C)N(C(CO)C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](CCCC(=O)C)N([C@@H](CO)C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H37NO2/c1-3-14-28(22-13-15-24(2)33)31(29(23-32)25-16-7-4-8-17-25)30(26-18-9-5-10-19-26)27-20-11-6-12-21-27/h4-12,16-21,28-30,32H,3,13-15,22-23H2,1-2H3/t28-,29+/m1/s1