5-methyl-2-[2-[(1S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylic acid

Systemtic Name: 5-methyl-2-[2-[(1S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylic acid Openeye Name: 2-[2-[(1S)-1-(tert-butoxycarbonylamino)-2-methyl-propyl]thiazol-4-yl]-5-methyl-oxazole-4-carboxylic acid CAS Name: 5-methyl-2-[2-[(1S)-2-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-4-thiazolyl]-4-oxazolecarboxylic acid IUPAC Name: 5-methyl-2-[2-[(1S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylic acid Traditional Name: 2-[2-[(1S)-1-(tert-butoxycarbonylamino)-2-methyl-propyl]thiazol-4-yl]-5-methyl-oxazole-4-carboxylic acid Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC(=N2)C(C(C)C)NC(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC(=N2)[C@H](C(C)C)NC(=O)OC(C)(C)C)C(=O)O

InChI

InChI=1S/C17H23N3O5S/c1-8(2)11(20-16(23)25-17(4,5)6)14-18-10(7-26-14)13-19-12(15(21)22)9(3)24-13/h7-8,11H,1-6H3,(H,20,23)(H,21,22)/t11-/m0/s1