(1R,4S)-4-[bis(phenylmethyl)amino]-5-methyl-1-oxidanyl-1-phenyl-hexan-3-one

Systemtic Name: (1R,4S)-4-[bis(phenylmethyl)amino]-5-methyl-1-oxidanyl-1-phenyl-hexan-3-one Openeye Name: (1R,4S)-4-(dibenzylamino)-1-hydroxy-5-methyl-1-phenyl-hexan-3-one CAS Name: (1R,4S)-4-[bis(phenylmethyl)amino]-1-hydroxy-5-methyl-1-phenyl-3-hexanone IUPAC Name: (1R,4S)-4-(dibenzylamino)-1-hydroxy-5-methyl-1-phenylhexan-3-one Traditional Name: (1R,4S)-4-(dibenzylamino)-1-hydroxy-5-methyl-1-phenyl-hexan-3-one Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO2/c1-21(2)27(26(30)18-25(29)24-16-10-5-11-17-24)28(19-22-12-6-3-7-13-22)20-23-14-8-4-9-15-23/h3-17,21,25,27,29H,18-20H2,1-2H3/t25-,27+/m1/s1