ethyl (5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)-1-methyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyrrole-3-carboxylate

Systemtic Name: ethyl (5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)-1-methyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyrrole-3-carboxylate Openeye Name: ethyl (5E)-4-(benzylamino)-5-(2-methoxy-2-oxo-ethylidene)-1-methyl-2-oxo-pyrrole-3-carboxylate CAS Name: (5E)-5-(2-methoxy-2-oxoethylidene)-1-methyl-2-oxo-4-[(phenylmethyl)amino]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-4-(benzylamino)-5-(2-methoxy-2-oxoethylidene)-1-methyl-2-oxopyrrole-3-carboxylate Traditional Name: (5E)-4-(benzylamino)-2-keto-5-(2-keto-2-methoxy-ethylidene)-1-methyl-3-pyrroline-3-carboxylic acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC(=O)OC)N(C1=O)C)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(/C(=C\C(=O)OC)/N(C1=O)C)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5/c1-4-25-18(23)15-16(19-11-12-8-6-5-7-9-12)13(10-14(21)24-3)20(2)17(15)22/h5-10,19H,4,11H2,1-3H3/b13-10+