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(4S)-3-[3-(2-azanyl-1,3-thiazol-4-yl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

(4S)-3-[3-(2-azanyl-1,3-thiazol-4-yl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[3-(2-azanyl-1,3-thiazol-4-yl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[3-(2-aminothiazol-4-yl)propanoyl]-4-isopropyl-oxazolidin-2-one
CAS Name:(4S)-3-[3-(2-amino-4-thiazolyl)-1-oxopropyl]-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[3-(2-amino-1,3-thiazol-4-yl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[3-(2-aminothiazol-4-yl)propanoyl]-4-isopropyl-oxazolidin-2-one
Formula: C12H17N3O3S
MolecularWeight: 283.34668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CCC2=CSC(=N2)N


Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)CCC2=CSC(=N2)N


InChI

InChI=1S/C12H17N3O3S/c1-7(2)9-5-18-12(17)15(9)10(16)4-3-8-6-19-11(13)14-8/h6-7,9H,3-5H2,1-2H3,(H2,13,14)/t9-/m1/s1


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