ethyl 4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-pentyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-pentylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-pentylamino]-4-oxobutanoate Traditional Name: 4-[amyl-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C17H27N3O5 MolecularWeight: 353.41338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)CCC(=O)OCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)CCC(=O)OCC

InChI

InChI=1S/C17H27N3O5/c1-4-6-7-10-20(16(22)8-9-17(23)24-5-2)12-15(21)18-14-11-13(3)25-19-14/h11H,4-10,12H2,1-3H3,(H,18,19,21)