4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenethyl-butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenethyl-butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-phenethyl-butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-phenethylbutanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-phenethylbutanamide Traditional Name: N-phenethyl-4-succinimido-butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3/c19-14(17-11-10-13-5-2-1-3-6-13)7-4-12-18-15(20)8-9-16(18)21/h1-3,5-6H,4,7-12H2,(H,17,19)