methyl 2-[2-[1-(prop-2-enoylamino)ethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-(prop-2-enoylamino)ethyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[1-(prop-2-enoylamino)ethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-(1-oxoprop-2-enylamino)ethyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(prop-2-enoylamino)ethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-(1-acrylamidoethyl)benzimidazol-1-yl]acetic acid methyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)OC)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)OC)NC(=O)C=C

InChI

InChI=1S/C15H17N3O3/c1-4-13(19)16-10(2)15-17-11-7-5-6-8-12(11)18(15)9-14(20)21-3/h4-8,10H,1,9H2,2-3H3,(H,16,19)