methyl (E)-4-oxidanylidene-4-(5-oxidanylpentylamino)but-2-enoate

Systemtic Name: methyl (E)-4-oxidanylidene-4-(5-oxidanylpentylamino)but-2-enoate Openeye Name: methyl (E)-4-(5-hydroxypentylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-(5-hydroxypentylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(5-hydroxypentylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(5-hydroxypentylamino)-4-keto-but-2-enoic acid methyl ester Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NCCCCCO

Isomeric SMILES

COC(=O)/C=C/C(=O)NCCCCCO

InChI

InChI=1S/C10H17NO4/c1-15-10(14)6-5-9(13)11-7-3-2-4-8-12/h5-6,12H,2-4,7-8H2,1H3,(H,11,13)/b6-5+