1-[4-[3-azanyl-3-(hydroxymethyl)-4-oxidanyl-butan-2-yl]phenyl]-7-phenyl-heptan-1-one

Systemtic Name: 1-[4-[3-azanyl-3-(hydroxymethyl)-4-oxidanyl-butan-2-yl]phenyl]-7-phenyl-heptan-1-one Openeye Name: 1-[4-[2-amino-3-hydroxy-2-(hydroxymethyl)-1-methyl-propyl]phenyl]-7-phenyl-heptan-1-one CAS Name: 1-[4-[3-amino-4-hydroxy-3-(hydroxymethyl)butan-2-yl]phenyl]-7-phenyl-1-heptanone IUPAC Name: 1-[4-[3-amino-4-hydroxy-3-(hydroxymethyl)butan-2-yl]phenyl]-7-phenylheptan-1-one Traditional Name: 1-[4-(2-amino-3-hydroxy-1-methyl-2-methylol-propyl)phenyl]-7-phenyl-heptan-1-one Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)CCCCCCC2=CC=CC=C2)C(CO)(CO)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)CCCCCCC2=CC=CC=C2)C(CO)(CO)N

InChI

InChI=1S/C24H33NO3/c1-19(24(25,17-26)18-27)21-13-15-22(16-14-21)23(28)12-8-3-2-5-9-20-10-6-4-7-11-20/h4,6-7,10-11,13-16,19,26-27H,2-3,5,8-9,12,17-18,25H2,1H3