(2R)-1-[bis(phenylmethyl)amino]-2-methyl-5-phenyl-pentan-3-one

Systemtic Name: (2R)-1-[bis(phenylmethyl)amino]-2-methyl-5-phenyl-pentan-3-one Openeye Name: (2R)-1-(dibenzylamino)-2-methyl-5-phenyl-pentan-3-one CAS Name: (2R)-1-[bis(phenylmethyl)amino]-2-methyl-5-phenyl-3-pentanone IUPAC Name: (2R)-1-(dibenzylamino)-2-methyl-5-phenylpentan-3-one Traditional Name: (2R)-1-(dibenzylamino)-2-methyl-5-phenyl-pentan-3-one Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CN(CC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-22(26(28)18-17-23-11-5-2-6-12-23)19-27(20-24-13-7-3-8-14-24)21-25-15-9-4-10-16-25/h2-16,22H,17-21H2,1H3/t22-/m1/s1