(2S,4R,5R)-2-[bis(phenylmethyl)amino]-4,6-dimethyl-5-oxidanyl-hept-6-en-3-one

Systemtic Name: (2S,4R,5R)-2-[bis(phenylmethyl)amino]-4,6-dimethyl-5-oxidanyl-hept-6-en-3-one Openeye Name: (2S,4R,5R)-2-(dibenzylamino)-5-hydroxy-4,6-dimethyl-hept-6-en-3-one CAS Name: (2S,4R,5R)-2-[bis(phenylmethyl)amino]-5-hydroxy-4,6-dimethyl-6-hepten-3-one IUPAC Name: (2S,4R,5R)-2-(dibenzylamino)-5-hydroxy-4,6-dimethylhept-6-en-3-one Traditional Name: (2S,4R,5R)-2-(dibenzylamino)-5-hydroxy-4,6-dimethyl-hept-6-en-3-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-17(2)22(25)18(3)23(26)19(4)24(15-20-11-7-5-8-12-20)16-21-13-9-6-10-14-21/h5-14,18-19,22,25H,1,15-16H2,2-4H3/t18-,19+,22+/m1/s1