acetamido 2-azanyl-3-(2-azanyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-(phenylmethyl)propanoate

Systemtic Name: acetamido 2-azanyl-3-(2-azanyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-(phenylmethyl)propanoate Openeye Name: acetamido 2-amino-3-(2-aminothiazol-4-yl)-2-benzyl-3-oxo-propanoate CAS Name: 2-amino-3-(2-amino-4-thiazolyl)-3-oxo-2-(phenylmethyl)propanoic acid acetamido ester IUPAC Name: acetamido 2-amino-3-(2-amino-1,3-thiazol-4-yl)-2-benzyl-3-oxopropanoate Traditional Name: 2-amino-3-(2-aminothiazol-4-yl)-2-benzyl-3-keto-propionic acid acetamido ester Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)C(CC1=CC=CC=C1)(C(=O)C2=CSC(=N2)N)N

Isomeric SMILES

CC(=O)NOC(=O)C(CC1=CC=CC=C1)(C(=O)C2=CSC(=N2)N)N

InChI

InChI=1S/C15H16N4O4S/c1-9(20)19-23-13(22)15(17,7-10-5-3-2-4-6-10)12(21)11-8-24-14(16)18-11/h2-6,8H,7,17H2,1H3,(H2,16,18)(H,19,20)