(4R,5S)-5-[bis(phenylmethyl)amino]-4-oxidanyl-6-phenyl-hexan-2-one

Systemtic Name: (4R,5S)-5-[bis(phenylmethyl)amino]-4-oxidanyl-6-phenyl-hexan-2-one Openeye Name: (4R,5S)-5-(dibenzylamino)-4-hydroxy-6-phenyl-hexan-2-one CAS Name: (4R,5S)-5-[bis(phenylmethyl)amino]-4-hydroxy-6-phenyl-2-hexanone IUPAC Name: (4R,5S)-5-(dibenzylamino)-4-hydroxy-6-phenylhexan-2-one Traditional Name: (4R,5S)-5-(dibenzylamino)-4-hydroxy-6-phenyl-hexan-2-one Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H29NO2/c1-21(28)17-26(29)25(18-22-11-5-2-6-12-22)27(19-23-13-7-3-8-14-23)20-24-15-9-4-10-16-24/h2-16,25-26,29H,17-20H2,1H3/t25-,26+/m0/s1