methyl (Z)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methoxy-but-2-enoate

Systemtic Name: methyl (Z)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methoxy-but-2-enoate Openeye Name: methyl (Z)-4-(2,5-dioxopyrrolidin-1-yl)-3-methoxy-but-2-enoate CAS Name: (Z)-4-(2,5-dioxo-1-pyrrolidinyl)-3-methoxy-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2,5-dioxopyrrolidin-1-yl)-3-methoxybut-2-enoate Traditional Name: (Z)-3-methoxy-4-succinimido-but-2-enoic acid methyl ester Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)OC)CN1C(=O)CCC1=O

Isomeric SMILES

CO/C(=C\C(=O)OC)/CN1C(=O)CCC1=O

InChI

InChI=1S/C10H13NO5/c1-15-7(5-10(14)16-2)6-11-8(12)3-4-9(11)13/h5H,3-4,6H2,1-2H3/b7-5-