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

Systemtic Name: N-(2-aminophenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide Openeye Name: N-(2-aminophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-succinimido-butyramide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C14H17N3O3/c15-10-4-1-2-5-11(10)16-12(18)6-3-9-17-13(19)7-8-14(17)20/h1-2,4-5H,3,6-9,15H2,(H,16,18)