2-[[(2-cyclopentyl-1,3-thiazol-4-yl)methyl-ethyl-carbamoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[(2-cyclopentyl-1,3-thiazol-4-yl)methyl-ethyl-carbamoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[(2-cyclopentylthiazol-4-yl)methyl-ethyl-carbamoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[(2-cyclopentyl-4-thiazolyl)methyl-ethylamino]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[(2-cyclopentyl-1,3-thiazol-4-yl)methyl-ethylcarbamoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[(2-cyclopentylthiazol-4-yl)methyl-ethyl-carbamoyl]amino]-3-methyl-butyric acid Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)C2CCCC2)C(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CCN(CC1=CSC(=N1)C2CCCC2)C(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C17H27N3O3S/c1-4-20(17(23)19-14(11(2)3)16(21)22)9-13-10-24-15(18-13)12-7-5-6-8-12/h10-12,14H,4-9H2,1-3H3,(H,19,23)(H,21,22)