[(2R)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-oxidanylidene-5-(1,3-thiazol-2-ylamino)pentanoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-oxidanylidene-5-(1,3-thiazol-2-ylamino)pentanoate Openeye Name: [(1R)-1-(cyclohexylcarbamoyl)-2-methyl-propyl] 5-oxo-5-(thiazol-2-ylamino)pentanoate CAS Name: 5-oxo-5-(2-thiazolylamino)pentanoic acid [(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl] 5-oxo-5-(1,3-thiazol-2-ylamino)pentanoate Traditional Name: 5-keto-5-(thiazol-2-ylamino)valeric acid [(1R)-1-(cyclohexylcarbamoyl)-2-methyl-propyl] ester Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-13(2)17(18(25)21-14-7-4-3-5-8-14)26-16(24)10-6-9-15(23)22-19-20-11-12-27-19/h11-14,17H,3-10H2,1-2H3,(H,21,25)(H,20,22,23)/t17-/m1/s1