(2R,3S)-2-[bis(phenylmethyl)amino]-1-imidazol-1-yl-3-methyl-pentan-1-one

Systemtic Name: (2R,3S)-2-[bis(phenylmethyl)amino]-1-imidazol-1-yl-3-methyl-pentan-1-one Openeye Name: (2R,3S)-2-(dibenzylamino)-1-imidazol-1-yl-3-methyl-pentan-1-one CAS Name: (2R,3S)-2-[bis(phenylmethyl)amino]-1-(1-imidazolyl)-3-methyl-1-pentanone IUPAC Name: (2R,3S)-2-(dibenzylamino)-1-imidazol-1-yl-3-methylpentan-1-one Traditional Name: (2R,3S)-2-(dibenzylamino)-1-imidazol-1-yl-3-methyl-pentan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1C=CN=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)N1C=CN=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-3-19(2)22(23(27)25-15-14-24-18-25)26(16-20-10-6-4-7-11-20)17-21-12-8-5-9-13-21/h4-15,18-19,22H,3,16-17H2,1-2H3/t19-,22+/m0/s1