[(2S)-butan-2-yl] (2S)-2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propanoate

Systemtic Name: [(2S)-butan-2-yl] (2S)-2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propanoate Openeye Name: [(1S)-1-methylpropyl] (2S)-2-[3-(2-aminothiazol-4-yl)phenoxy]propanoate CAS Name: (2S)-2-[3-(2-amino-4-thiazolyl)phenoxy]propanoic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (2S)-2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]propanoate Traditional Name: (2S)-2-[3-(2-aminothiazol-4-yl)phenoxy]propionic acid [(1S)-1-methylpropyl] ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(C)OC1=CC=CC(=C1)C2=CSC(=N2)N

Isomeric SMILES

CC[C@H](C)OC(=O)[C@H](C)OC1=CC=CC(=C1)C2=CSC(=N2)N

InChI

InChI=1S/C16H20N2O3S/c1-4-10(2)20-15(19)11(3)21-13-7-5-6-12(8-13)14-9-22-16(17)18-14/h5-11H,4H2,1-3H3,(H2,17,18)/t10-,11-/m0/s1