[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(isopentylamino)thiazole-4-carboxylate CAS Name: 2-(3-methylbutylamino)-4-thiazolecarboxylic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(isoamylamino)thiazole-4-carboxylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=CS1)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=CSC(=N1)NCCC(C)C

InChI

InChI=1S/C15H23N3O3S/c1-5-7-16-13(19)11(4)21-14(20)12-9-22-15(18-12)17-8-6-10(2)3/h5,9-11H,1,6-8H2,2-4H3,(H,16,19)(H,17,18)/t11-/m1/s1