ethyl (Z)-3-azanyl-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-4-(2-hydroxyethylamino)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-3-amino-4-(2-hydroxyethylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-amino-4-(2-hydroxyethylamino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-4-(2-hydroxyethylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-amino-4-(2-hydroxyethylamino)-4-keto-but-2-enoic acid ethyl ester Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)NCCO)N

Isomeric SMILES

CCOC(=O)/C=C(/C(=O)NCCO)\N

InChI

InChI=1S/C8H14N2O4/c1-2-14-7(12)5-6(9)8(13)10-3-4-11/h5,11H,2-4,9H2,1H3,(H,10,13)/b6-5-