N-[4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-(2-succinimidoacetyl)phenyl]butyramide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)CCC2=O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)CCC2=O

InChI

InChI=1S/C17H20N2O4/c1-11(2)9-15(21)18-13-5-3-12(4-6-13)14(20)10-19-16(22)7-8-17(19)23/h3-6,11H,7-10H2,1-2H3,(H,18,21)