3-[(2-oxidanylidenepyrrolidin-1-yl)methoxycarbonyl]but-3-enoic acid

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methoxycarbonyl]but-3-enoic acid Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methoxycarbonyl]but-3-enoic acid CAS Name: 3-[oxo-[(2-oxo-1-pyrrolidinyl)methoxy]methyl]-3-butenoic acid IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methoxycarbonyl]but-3-enoic acid Traditional Name: 3-[(2-ketopyrrolidino)methoxycarbonyl]but-3-enoic acid Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)O)C(=O)OCN1CCCC1=O

Isomeric SMILES

C=C(CC(=O)O)C(=O)OCN1CCCC1=O

InChI

InChI=1S/C10H13NO5/c1-7(5-9(13)14)10(15)16-6-11-4-2-3-8(11)12/h1-6H2,(H,13,14)