(3R,4S)-4-[bis(phenylmethyl)amino]-6-methyl-3-oxidanyl-heptanal

Systemtic Name: (3R,4S)-4-[bis(phenylmethyl)amino]-6-methyl-3-oxidanyl-heptanal Openeye Name: (3R,4S)-4-(dibenzylamino)-3-hydroxy-6-methyl-heptanal CAS Name: (3R,4S)-4-[bis(phenylmethyl)amino]-3-hydroxy-6-methylheptanal IUPAC Name: (3R,4S)-4-(dibenzylamino)-3-hydroxy-6-methylheptanal Traditional Name: (3R,4S)-4-(dibenzylamino)-3-hydroxy-6-methyl-enanthaldehyde Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-18(2)15-21(22(25)13-14-24)23(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-12,14,18,21-22,25H,13,15-17H2,1-2H3/t21-,22+/m0/s1