4-azanyl-3,4-bis(oxidanyl)-1-phenyl-2-(phenylmethyl)butan-1-one

Systemtic Name: 4-azanyl-3,4-bis(oxidanyl)-1-phenyl-2-(phenylmethyl)butan-1-one Openeye Name: 4-amino-2-benzyl-3,4-dihydroxy-1-phenyl-butan-1-one CAS Name: 4-amino-3,4-dihydroxy-1-phenyl-2-(phenylmethyl)-1-butanone IUPAC Name: 4-amino-2-benzyl-3,4-dihydroxy-1-phenylbutan-1-one Traditional Name: 4-amino-2-benzyl-3,4-dihydroxy-1-phenyl-butan-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c18-17(21)16(20)14(11-12-7-3-1-4-8-12)15(19)13-9-5-2-6-10-13/h1-10,14,16-17,20-21H,11,18H2