N-[2-[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pentylamino]-2-oxidanylidene-ethyl]-3-tributylstannyl-benzamide

Systemtic Name: N-[2-[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pentylamino]-2-oxidanylidene-ethyl]-3-tributylstannyl-benzamide Openeye Name: N-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxo-ethyl]-3-tributylstannyl-benzamide CAS Name: N-[2-[5-(2,5-dioxo-1-pyrrolyl)pentylamino]-2-oxoethyl]-3-tributylstannylbenzamide IUPAC Name: N-[2-[5-(2,5-dioxopyrrol-1-yl)pentylamino]-2-oxoethyl]-3-tributylstannylbenzamide Traditional Name: N-[2-keto-2-(5-maleimidopentylamino)ethyl]-3-tributylstannyl-benzamide Formula: C30H47N3O4Sn MolecularWeight: 632.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCCCN2C(=O)C=CC2=O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCCCN2C(=O)C=CC2=O

InChI

InChI=1S/C18H20N3O4.3C4H9.Sn/c22-15(13-20-18(25)14-7-3-1-4-8-14)19-11-5-2-6-12-21-16(23)9-10-17(21)24;3*1-3-4-2;/h1,3,7-10H,2,5-6,11-13H2,(H,19,22)(H,20,25);3*1,3-4H2,2H3;