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

Systemtic Name: 3-[3-(2-oxidanylidenepyrrolidin-1-yl)propoxycarbonyl]but-3-enoic acid Openeye Name: 3-[3-(2-oxopyrrolidin-1-yl)propoxycarbonyl]but-3-enoic acid CAS Name: 3-[oxo-[3-(2-oxo-1-pyrrolidinyl)propoxy]methyl]-3-butenoic acid IUPAC Name: 3-[3-(2-oxopyrrolidin-1-yl)propoxycarbonyl]but-3-enoic acid Traditional Name: 3-[3-(2-ketopyrrolidino)propoxycarbonyl]but-3-enoic acid Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)O)C(=O)OCCCN1CCCC1=O

Isomeric SMILES

C=C(CC(=O)O)C(=O)OCCCN1CCCC1=O

InChI

InChI=1S/C12H17NO5/c1-9(8-11(15)16)12(17)18-7-3-6-13-5-2-4-10(13)14/h1-8H2,(H,15,16)