(3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)butan-2-one

Systemtic Name: (3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)butan-2-one Openeye Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)butan-2-one CAS Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)-2-butanone IUPAC Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)butan-2-one Traditional Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)butan-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)[C@H](CC2=CN=CN2)N

InChI

InChI=1S/C14H17N3O2/c1-19-12-4-2-10(3-5-12)6-14(18)13(15)7-11-8-16-9-17-11/h2-5,8-9,13H,6-7,15H2,1H3,(H,16,17)/t13-/m0/s1