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

Systemtic Name: 2,4-bis(azanyl)-3-oxidanyl-1-phenyl-butan-1-one Openeye Name: 2,4-diamino-3-hydroxy-1-phenyl-butan-1-one CAS Name: 2,4-diamino-3-hydroxy-1-phenyl-1-butanone IUPAC Name: 2,4-diamino-3-hydroxy-1-phenylbutan-1-one Traditional Name: 2,4-diamino-3-hydroxy-1-phenyl-butan-1-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c11-6-8(13)9(12)10(14)7-4-2-1-3-5-7/h1-5,8-9,13H,6,11-12H2