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

Systemtic Name: methyl 2-[[(2-cyclopentyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[(2-cyclopentylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate CAS Name: 2-[[[(2-cyclopentyl-4-thiazolyl)methyl-methylamino]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[(2-cyclopentyl-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoate Traditional Name: 2-[[(2-cyclopentylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butyric acid methyl ester Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)N(C)CC1=CSC(=N1)C2CCCC2

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)N(C)CC1=CSC(=N1)C2CCCC2

InChI

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