2-[(1S)-1-azanyl-2-methyl-propyl]-5-[1-(2-hydroxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(1S)-1-azanyl-2-methyl-propyl]-5-[1-(2-hydroxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(1S)-1-amino-2-methyl-propyl]-5-[1-(2-hydroxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 2-[(1S)-1-amino-2-methylpropyl]-5-[1-(2-hydroxyphenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 2-[(1S)-1-amino-2-methylpropyl]-5-[1-(2-hydroxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(1S)-1-amino-2-methyl-propyl]-5-[1-(2-hydroxyphenyl)vinyl]oxazole-4-carbonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=C(O1)C(=C)C2=CC=CC=C2O)C#N)N

Isomeric SMILES

CC(C)[C@@H](C1=NC(=C(O1)C(=C)C2=CC=CC=C2O)C#N)N

InChI

InChI=1S/C16H17N3O2/c1-9(2)14(18)16-19-12(8-17)15(21-16)10(3)11-6-4-5-7-13(11)20/h4-7,9,14,20H,3,18H2,1-2H3/t14-/m0/s1