(1R,2S,4S)-4-[bis(phenylmethyl)amino]-2-methyl-1-oxidanyl-1-phenyl-pentan-3-one

Systemtic Name: (1R,2S,4S)-4-[bis(phenylmethyl)amino]-2-methyl-1-oxidanyl-1-phenyl-pentan-3-one Openeye Name: (1R,2S,4S)-4-(dibenzylamino)-1-hydroxy-2-methyl-1-phenyl-pentan-3-one CAS Name: (1R,2S,4S)-4-[bis(phenylmethyl)amino]-1-hydroxy-2-methyl-1-phenyl-3-pentanone IUPAC Name: (1R,2S,4S)-4-(dibenzylamino)-1-hydroxy-2-methyl-1-phenylpentan-3-one Traditional Name: (1R,2S,4S)-4-(dibenzylamino)-1-hydroxy-2-methyl-1-phenyl-pentan-3-one Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2/c1-20(26(29)24-16-10-5-11-17-24)25(28)21(2)27(18-22-12-6-3-7-13-22)19-23-14-8-4-9-15-23/h3-17,20-21,26,29H,18-19H2,1-2H3/t20-,21+,26-/m1/s1