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

Systemtic Name: methyl 2-[[(2-azanyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[(2-aminothiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate CAS Name: 2-[[[(2-amino-4-thiazolyl)methyl-methylamino]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[(2-amino-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoate Traditional Name: 2-[[(2-aminothiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butyric acid methyl ester Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3S/c1-7(2)9(10(17)19-4)15-12(18)16(3)5-8-6-20-11(13)14-8/h6-7,9H,5H2,1-4H3,(H2,13,14)(H,15,18)