(2S,3S)-4-cyclohexyl-3-[(diphenylmethyl)amino]butane-1,2-diol

Systemtic Name: (2S,3S)-4-cyclohexyl-3-[(diphenylmethyl)amino]butane-1,2-diol Openeye Name: (2S,3S)-3-(benzhydrylamino)-4-cyclohexyl-butane-1,2-diol CAS Name: (2S,3S)-4-cyclohexyl-3-[(diphenylmethyl)amino]butane-1,2-diol IUPAC Name: (2S,3S)-3-(benzhydrylamino)-4-cyclohexylbutane-1,2-diol Traditional Name: (2S,3S)-3-(benzhydrylamino)-4-cyclohexyl-butane-1,2-diol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CO)O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@@H](CO)O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H31NO2/c25-17-22(26)21(16-18-10-4-1-5-11-18)24-23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h2-3,6-9,12-15,18,21-26H,1,4-5,10-11,16-17H2/t21-,22+/m0/s1