2-(2-azanyl-3-methyl-4-oxidanyl-butyl)-3-phenyl-cycloprop-2-en-1-one

Systemtic Name: 2-(2-azanyl-3-methyl-4-oxidanyl-butyl)-3-phenyl-cycloprop-2-en-1-one Openeye Name: 2-(2-amino-4-hydroxy-3-methyl-butyl)-3-phenyl-cycloprop-2-en-1-one CAS Name: 2-(2-amino-4-hydroxy-3-methylbutyl)-3-phenyl-1-cycloprop-2-enone IUPAC Name: 2-(2-amino-4-hydroxy-3-methylbutyl)-3-phenylcycloprop-2-en-1-one Traditional Name: 2-(2-amino-4-hydroxy-3-methyl-butyl)-3-phenyl-cycloprop-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CC1=C(C1=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(CO)C(CC1=C(C1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H17NO2/c1-9(8-16)12(15)7-11-13(14(11)17)10-5-3-2-4-6-10/h2-6,9,12,16H,7-8,15H2,1H3