3-(aminomethyl)-4-(2-cyclopentyl-5-methyl-1,3-thiazol-4-yl)-2-(4-methoxyphenyl)-4-oxidanylidene-2-propan-2-yloxy-butanoic acid

Systemtic Name: 3-(aminomethyl)-4-(2-cyclopentyl-5-methyl-1,3-thiazol-4-yl)-2-(4-methoxyphenyl)-4-oxidanylidene-2-propan-2-yloxy-butanoic acid Openeye Name: 3-(aminomethyl)-4-(2-cyclopentyl-5-methyl-thiazol-4-yl)-2-isopropoxy-2-(4-methoxyphenyl)-4-oxo-butanoic acid CAS Name: 3-(aminomethyl)-4-(2-cyclopentyl-5-methyl-4-thiazolyl)-2-(4-methoxyphenyl)-4-oxo-2-propan-2-yloxybutanoic acid IUPAC Name: 3-(aminomethyl)-4-(2-cyclopentyl-5-methyl-1,3-thiazol-4-yl)-2-(4-methoxyphenyl)-4-oxo-2-propan-2-yloxybutanoic acid Traditional Name: 3-(aminomethyl)-4-(2-cyclopentyl-5-methyl-thiazol-4-yl)-2-isopropoxy-4-keto-2-(4-methoxyphenyl)butyric acid Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCCC2)C(=O)C(CN)C(C3=CC=C(C=C3)OC)(C(=O)O)OC(C)C

Isomeric SMILES

CC1=C(N=C(S1)C2CCCC2)C(=O)C(CN)C(C3=CC=C(C=C3)OC)(C(=O)O)OC(C)C

InChI

InChI=1S/C24H32N2O5S/c1-14(2)31-24(23(28)29,17-9-11-18(30-4)12-10-17)19(13-25)21(27)20-15(3)32-22(26-20)16-7-5-6-8-16/h9-12,14,16,19H,5-8,13,25H2,1-4H3,(H,28,29)