(3S,8R)-3,8-bis[bis(phenylmethyl)amino]-2,9-dimethyl-7-oxidanyl-decan-4-one

Systemtic Name: (3S,8R)-3,8-bis[bis(phenylmethyl)amino]-2,9-dimethyl-7-oxidanyl-decan-4-one Openeye Name: (3S,8R)-3,8-bis(dibenzylamino)-7-hydroxy-2,9-dimethyl-decan-4-one CAS Name: (3S,8R)-3,8-bis[bis(phenylmethyl)amino]-7-hydroxy-2,9-dimethyl-4-decanone IUPAC Name: (3S,8R)-3,8-bis(dibenzylamino)-7-hydroxy-2,9-dimethyldecan-4-one Traditional Name: (3S,8R)-3,8-bis(dibenzylamino)-7-hydroxy-2,9-dimethyl-decan-4-one Formula: C40H50N2O2 MolecularWeight: 590.8372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CCC(=O)C(C(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C(CCC(=O)[C@H](C(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C40H50N2O2/c1-31(2)39(41(27-33-17-9-5-10-18-33)28-34-19-11-6-12-20-34)37(43)25-26-38(44)40(32(3)4)42(29-35-21-13-7-14-22-35)30-36-23-15-8-16-24-36/h5-24,31-32,37,39-40,43H,25-30H2,1-4H3/t37?,39-,40+/m1/s1