7-azanyl-7-(hydroxymethyl)-8-oxidanyl-1-phenyl-4-(phenylmethyl)octan-1-one

Systemtic Name: 7-azanyl-7-(hydroxymethyl)-8-oxidanyl-1-phenyl-4-(phenylmethyl)octan-1-one Openeye Name: 7-amino-4-benzyl-8-hydroxy-7-(hydroxymethyl)-1-phenyl-octan-1-one CAS Name: 7-amino-8-hydroxy-7-(hydroxymethyl)-1-phenyl-4-(phenylmethyl)-1-octanone IUPAC Name: 7-amino-4-benzyl-8-hydroxy-7-(hydroxymethyl)-1-phenyloctan-1-one Traditional Name: 7-amino-4-benzyl-8-hydroxy-7-methylol-1-phenyl-octan-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c23-22(16-24,17-25)14-13-19(15-18-7-3-1-4-8-18)11-12-21(26)20-9-5-2-6-10-20/h1-10,19,24-25H,11-17,23H2