(2S,4R,5S)-2-[bis(phenylmethyl)amino]-4-methyl-5-oxidanyl-heptan-3-one

Systemtic Name: (2S,4R,5S)-2-[bis(phenylmethyl)amino]-4-methyl-5-oxidanyl-heptan-3-one Openeye Name: (2S,4R,5S)-2-(dibenzylamino)-5-hydroxy-4-methyl-heptan-3-one CAS Name: (2S,4R,5S)-2-[bis(phenylmethyl)amino]-5-hydroxy-4-methyl-3-heptanone IUPAC Name: (2S,4R,5S)-2-(dibenzylamino)-5-hydroxy-4-methylheptan-3-one Traditional Name: (2S,4R,5S)-2-(dibenzylamino)-5-hydroxy-4-methyl-heptan-3-one Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=O)C(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-4-21(24)17(2)22(25)18(3)23(15-19-11-7-5-8-12-19)16-20-13-9-6-10-14-20/h5-14,17-18,21,24H,4,15-16H2,1-3H3/t17-,18+,21+/m1/s1