ethyl (Z)-3-azanyl-2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-(2,5-dioxopyrrolidin-3-yl)but-2-enoate CAS Name: (Z)-3-amino-2-(2,5-dioxo-3-pyrrolidinyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-(2,5-dioxopyrrolidin-3-yl)but-2-enoate Traditional Name: (Z)-3-amino-2-(2,5-diketopyrrolidin-3-yl)but-2-enoic acid ethyl ester Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C1CC(=O)NC1=O

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N)/C1CC(=O)NC1=O

InChI

InChI=1S/C10H14N2O4/c1-3-16-10(15)8(5(2)11)6-4-7(13)12-9(6)14/h6H,3-4,11H2,1-2H3,(H,12,13,14)/b8-5-