3-azanyl-3-(cyclohexylmethyl)-1-(2-methylpropoxyamino)-4-oxidanyl-4-(1,3-thiazol-2-yl)butan-2-one

Systemtic Name: 3-azanyl-3-(cyclohexylmethyl)-1-(2-methylpropoxyamino)-4-oxidanyl-4-(1,3-thiazol-2-yl)butan-2-one Openeye Name: 3-amino-3-(cyclohexylmethyl)-4-hydroxy-1-(isobutoxyamino)-4-thiazol-2-yl-butan-2-one CAS Name: 3-amino-3-(cyclohexylmethyl)-4-hydroxy-1-(2-methylpropoxyamino)-4-(2-thiazolyl)-2-butanone IUPAC Name: 3-amino-3-(cyclohexylmethyl)-4-hydroxy-1-(2-methylpropoxyamino)-4-(1,3-thiazol-2-yl)butan-2-one Traditional Name: 3-amino-3-(cyclohexylmethyl)-4-hydroxy-1-(isobutoxyamino)-4-thiazol-2-yl-butan-2-one Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CONCC(=O)C(CC1CCCCC1)(C(C2=NC=CS2)O)N

Isomeric SMILES

CC(C)CONCC(=O)C(CC1CCCCC1)(C(C2=NC=CS2)O)N

InChI

InChI=1S/C18H31N3O3S/c1-13(2)12-24-21-11-15(22)18(19,10-14-6-4-3-5-7-14)16(23)17-20-8-9-25-17/h8-9,13-14,16,21,23H,3-7,10-12,19H2,1-2H3