(phenylmethyl) 2-[[2-(1-azanyl-3-methylsulfanyl-propyl)-1,3-oxazol-4-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[[2-(1-azanyl-3-methylsulfanyl-propyl)-1,3-oxazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl 2-[[2-(1-amino-3-methylsulfanyl-propyl)oxazole-4-carbonyl]amino]propanoate CAS Name: 2-[[[2-[1-amino-3-(methylthio)propyl]-4-oxazolyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(1-amino-3-methylsulfanylpropyl)-1,3-oxazole-4-carbonyl]amino]propanoate Traditional Name: 2-[[2-[1-amino-3-(methylthio)propyl]oxazole-4-carbonyl]amino]propionic acid benzyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CCSC)N

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CCSC)N

InChI

InChI=1S/C18H23N3O4S/c1-12(18(23)25-10-13-6-4-3-5-7-13)20-16(22)15-11-24-17(21-15)14(19)8-9-26-2/h3-7,11-12,14H,8-10,19H2,1-2H3,(H,20,22)