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

Systemtic Name: methyl (2S)-2-[[(2-cyclopentyl-1,3-thiazol-4-yl)methyl-ethyl-carbamoyl]amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[(2-cyclopentylthiazol-4-yl)methyl-ethyl-carbamoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[(2-cyclopentyl-4-thiazolyl)methyl-ethylamino]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2-cyclopentyl-1,3-thiazol-4-yl)methyl-ethylcarbamoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2-cyclopentylthiazol-4-yl)methyl-ethyl-carbamoyl]amino]-3-methyl-butyric acid methyl ester Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC1=CSC(=N1)C2CCCC2)C(=O)N[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C18H29N3O3S/c1-5-21(18(23)20-15(12(2)3)17(22)24-4)10-14-11-25-16(19-14)13-8-6-7-9-13/h11-13,15H,5-10H2,1-4H3,(H,20,23)/t15-/m0/s1