ethyl (6Z)-1-(aminocarbonylamino)-2-methyl-6-(phenylmethylidene)-4,5-dihydrocyclopenta[b]pyrrole-3-carboxylate

Systemtic Name: ethyl (6Z)-1-(aminocarbonylamino)-2-methyl-6-(phenylmethylidene)-4,5-dihydrocyclopenta[b]pyrrole-3-carboxylate Openeye Name: ethyl (6Z)-6-benzylidene-2-methyl-1-ureido-4,5-dihydrocyclopenta[b]pyrrole-3-carboxylate CAS Name: (6Z)-1-(carbamoylamino)-2-methyl-6-(phenylmethylene)-4,5-dihydrocyclopenta[b]pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6Z)-6-benzylidene-1-(carbamoylamino)-2-methyl-4,5-dihydrocyclopenta[b]pyrrole-3-carboxylate Traditional Name: (6Z)-6-benzal-2-methyl-1-ureido-4,5-dihydrocyclopenta[b]pyrrole-3-carboxylic acid ethyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1CCC2=CC3=CC=CC=C3)NC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(C\2=C1CC/C2=C/C3=CC=CC=C3)NC(=O)N)C

InChI

InChI=1S/C19H21N3O3/c1-3-25-18(23)16-12(2)22(21-19(20)24)17-14(9-10-15(16)17)11-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H3,20,21,24)/b14-11-