ethyl (E)-4-(1H-benzimidazol-2-ylcarbonylamino)-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-(1H-benzimidazol-2-ylcarbonylamino)-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-(1H-benzimidazole-2-carbonylamino)-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[1H-benzimidazol-2-yl(oxo)methyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1H-benzimidazole-2-carbonylamino)-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-(1H-benzimidazole-2-carbonylamino)-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O4/c1-2-27-16(24)8-7-13(11-12-9-10-20-18(12)25)21-19(26)17-22-14-5-3-4-6-15(14)23-17/h3-8,12-13H,2,9-11H2,1H3,(H,20,25)(H,21,26)(H,22,23)/b8-7+