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(2S)-2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-phenyl-propanoic acid

(2S)-2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name:(2S)-2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-phenyl-propanoic acid
Openeye Name:(2S)-2-[[2-(2-aminothiazol-4-yl)acetyl]amino]-3-phenyl-propanoic acid
CAS Name:(2S)-2-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]-3-phenylpropanoic acid
IUPAC Name:(2S)-2-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-phenylpropanoic acid
Traditional Name:(2S)-2-[[2-(2-aminothiazol-4-yl)acetyl]amino]-3-phenyl-propionic acid
Formula: C14H15N3O3S
MolecularWeight: 305.3522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CC2=CSC(=N2)N


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CC2=CSC(=N2)N


InChI

InChI=1S/C14H15N3O3S/c15-14-16-10(8-21-14)7-12(18)17-11(13(19)20)6-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2,(H2,15,16)(H,17,18)(H,19,20)/t11-/m0/s1


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