[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 5-amino-3-methyl-isoxazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isoxazolecarboxylic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isoxazole-4-carboxylic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OC(C)C(=O)N(C(C)C)C(C)C)N

Isomeric SMILES

CC1=NOC(=C1C(=O)OC(C)C(=O)N(C(C)C)C(C)C)N

InChI

InChI=1S/C14H23N3O4/c1-7(2)17(8(3)4)13(18)10(6)20-14(19)11-9(5)16-21-12(11)15/h7-8,10H,15H2,1-6H3