[(2R)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butanoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butanoate Openeye Name: [(1R)-1-(cyclohexylcarbamoyl)-2-methyl-propyl] 4-oxo-4-(thiazol-2-ylamino)butanoate CAS Name: 4-oxo-4-(2-thiazolylamino)butanoic acid [(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl] 4-oxo-4-(1,3-thiazol-2-ylamino)butanoate Traditional Name: 4-keto-4-(thiazol-2-ylamino)butyric acid [(1R)-1-(cyclohexylcarbamoyl)-2-methyl-propyl] ester Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)OC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCCC1)OC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C18H27N3O4S/c1-12(2)16(17(24)20-13-6-4-3-5-7-13)25-15(23)9-8-14(22)21-18-19-10-11-26-18/h10-13,16H,3-9H2,1-2H3,(H,20,24)(H,19,21,22)/t16-/m1/s1