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(2S)-2-[bis(phenylmethyl)amino]-1-cyclohexyl-6-methyl-heptan-3-one

(2S)-2-[bis(phenylmethyl)amino]-1-cyclohexyl-6-methyl-heptan-3-one

Systemtic Name:(2S)-2-[bis(phenylmethyl)amino]-1-cyclohexyl-6-methyl-heptan-3-one
Openeye Name:(2S)-1-cyclohexyl-2-(dibenzylamino)-6-methyl-heptan-3-one
CAS Name:(2S)-2-[bis(phenylmethyl)amino]-1-cyclohexyl-6-methyl-3-heptanone
IUPAC Name:(2S)-1-cyclohexyl-2-(dibenzylamino)-6-methylheptan-3-one
Traditional Name:(2S)-1-cyclohexyl-2-(dibenzylamino)-6-methyl-heptan-3-one
Formula: C28H39NO
MolecularWeight: 405.61536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(CC1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

CC(C)CCC(=O)[C@H](CC1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C28H39NO/c1-23(2)18-19-28(30)27(20-24-12-6-3-7-13-24)29(21-25-14-8-4-9-15-25)22-26-16-10-5-11-17-26/h4-5,8-11,14-17,23-24,27H,3,6-7,12-13,18-22H2,1-2H3/t27-/m0/s1


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