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

Systemtic Name: N-(3-aminophenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide Openeye Name: N-(3-aminophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC=CC(=C2)N

InChI

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