O4-(2-azanyl-2-oxidanylidene-ethyl) O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-(2-azanyl-2-oxidanylidene-ethyl) O1-ethyl (E)-but-2-enedioate Openeye Name: O4-(2-amino-2-oxo-ethyl) O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-(2-amino-2-oxoethyl) ester O1-ethyl ester IUPAC Name: 4-O-(2-amino-2-oxoethyl) 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-(2-amino-2-keto-ethyl) ester O1-ethyl ester Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)N

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C8H11NO5/c1-2-13-7(11)3-4-8(12)14-5-6(9)10/h3-4H,2,5H2,1H3,(H2,9,10)/b4-3+