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

Systemtic Name: methyl 3-methyl-2-[[methyl-[(2-pentan-3-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate Openeye Name: methyl 2-[[[2-(1-ethylpropyl)thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butanoate CAS Name: 3-methyl-2-[[[methyl-[(2-pentan-3-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[[methyl-[(2-pentan-3-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate Traditional Name: 2-[[[2-(1-ethylpropyl)thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butyric acid methyl ester Formula: C17H29N3O3S MolecularWeight: 355.49546

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3S/c1-7-12(8-2)15-18-13(10-24-15)9-20(5)17(22)19-14(11(3)4)16(21)23-6/h10-12,14H,7-9H2,1-6H3,(H,19,22)