ethyl 2-[2-[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(ethoxycarbonylamino)-3-methyl-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(ethoxycarbonylamino)-3-methylbutanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(carbethoxyamino)-3-methyl-butanoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)OCC

InChI

InChI=1S/C15H23N3O5S/c1-5-22-11(19)7-10-8-24-14(16-10)18-13(20)12(9(3)4)17-15(21)23-6-2/h8-9,12H,5-7H2,1-4H3,(H,17,21)(H,16,18,20)