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

Systemtic Name: methyl 2-[[(2-cyclopropyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[(2-cyclopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate CAS Name: 2-[[[(2-cyclopropyl-4-thiazolyl)methyl-methylamino]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[(2-cyclopropyl-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoate Traditional Name: 2-[[(2-cyclopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butyric acid methyl ester Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)N(C)CC1=CSC(=N1)C2CC2

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)N(C)CC1=CSC(=N1)C2CC2

InChI

InChI=1S/C15H23N3O3S/c1-9(2)12(14(19)21-4)17-15(20)18(3)7-11-8-22-13(16-11)10-5-6-10/h8-10,12H,5-7H2,1-4H3,(H,17,20)