ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[2-(tert-butoxycarbonylamino)propanoylamino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[2-(tert-butoxycarbonylamino)propanoylamino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H21N3O6S/c1-6-23-12(21)10(19)9-7-25-13(17-9)18-11(20)8(2)16-14(22)24-15(3,4)5/h7-8H,6H2,1-5H3,(H,16,22)(H,17,18,20)