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

Systemtic Name: [3-methyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl] 5-oxidanylidene-5-(1,3-thiazol-2-ylamino)pentanoate Openeye Name: [1-(isopropylcarbamoyl)-2-methyl-propyl] 5-oxo-5-(thiazol-2-ylamino)pentanoate CAS Name: 5-oxo-5-(2-thiazolylamino)pentanoic acid [3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl] ester IUPAC Name: [3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl] 5-oxo-5-(1,3-thiazol-2-ylamino)pentanoate Traditional Name: 5-keto-5-(thiazol-2-ylamino)valeric acid [1-(isopropylcarbamoyl)-2-methyl-propyl] ester Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C)OC(=O)CCCC(=O)NC1=NC=CS1

Isomeric SMILES

CC(C)C(C(=O)NC(C)C)OC(=O)CCCC(=O)NC1=NC=CS1

InChI

InChI=1S/C16H25N3O4S/c1-10(2)14(15(22)18-11(3)4)23-13(21)7-5-6-12(20)19-16-17-8-9-24-16/h8-11,14H,5-7H2,1-4H3,(H,18,22)(H,17,19,20)