5-[2-(methylamino)ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(methylamino)ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(methylamino)acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(methylamino)-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(methylamino)acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-sarcosyl-1,3-dihydrobenzimidazol-2-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CNCC(=O)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C10H11N3O2/c1-11-5-9(14)6-2-3-7-8(4-6)13-10(15)12-7/h2-4,11H,5H2,1H3,(H2,12,13,15)