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

Systemtic Name: 3-methyl-2-[[methyl-[(2-pentan-3-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid Openeye Name: 2-[[[2-(1-ethylpropyl)thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butanoic acid CAS Name: 3-methyl-2-[[[methyl-[(2-pentan-3-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[methyl-[(2-pentan-3-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid Traditional Name: 2-[[[2-(1-ethylpropyl)thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butyric acid Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CCC(CC)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C16H27N3O3S/c1-6-11(7-2)14-17-12(9-23-14)8-19(5)16(22)18-13(10(3)4)15(20)21/h9-11,13H,6-8H2,1-5H3,(H,18,22)(H,20,21)