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4-[6-[(5R)-5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-pentanenitrile

4-[6-[(5R)-5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-pentanenitrile

Systemtic Name:4-[6-[(5R)-5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-pentanenitrile
Openeye Name:4-[6-[(5R)-5-(hydroxymethyl)-2-oxo-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-pentanenitrile
CAS Name:4-[6-[(5R)-5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]-1,3-benzothiazol-2-yl]-4-methylpentanenitrile
IUPAC Name:4-[6-[(5R)-5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methylpentanenitrile
Traditional Name:4-[6-[(5R)-2-keto-5-methylol-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-valeronitrile
Formula: C17H19N3O3S
MolecularWeight: 345.41606
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC#N)C1=NC2=C(S1)C=C(C=C2)N3CC(OC3=O)CO


Isomeric SMILES

CC(C)(CCC#N)C1=NC2=C(S1)C=C(C=C2)N3C[C@@H](OC3=O)CO


InChI

InChI=1S/C17H19N3O3S/c1-17(2,6-3-7-18)15-19-13-5-4-11(8-14(13)24-15)20-9-12(10-21)23-16(20)22/h4-5,8,12,21H,3,6,9-10H2,1-2H3/t12-/m1/s1


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