4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2,5-dioxopyrrol-1-yl)butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2,5-dioxopyrrol-1-yl)butanamide Traditional Name: N-benzyl-4-maleimido-butyramide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C=CC2=O

InChI

InChI=1S/C15H16N2O3/c18-13(16-11-12-5-2-1-3-6-12)7-4-10-17-14(19)8-9-15(17)20/h1-3,5-6,8-9H,4,7,10-11H2,(H,16,18)