[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(prop-2-enoylamino)butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(prop-2-enoylamino)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-(prop-2-enoylamino)butanoate CAS Name: 4-(1-oxoprop-2-enylamino)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(prop-2-enoylamino)butanoate Traditional Name: 4-acrylamidobutyric acid succinimido ester Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCC(=O)ON1C(=O)CCC1=O

Isomeric SMILES

C=CC(=O)NCCCC(=O)ON1C(=O)CCC1=O

InChI

InChI=1S/C11H14N2O5/c1-2-8(14)12-7-3-4-11(17)18-13-9(15)5-6-10(13)16/h2H,1,3-7H2,(H,12,14)