ethyl 1-[(E)-1-azanyl-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2,5-dimethyl-4-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[(E)-1-azanyl-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2,5-dimethyl-4-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[(1E)-1-[amino(hydroxy)methylene]-2-oxo-propyl]-2,5-dimethyl-4-phenyl-pyrrole-3-carboxylate CAS Name: 1-[(E)-1-amino-1-hydroxy-3-oxobut-1-en-2-yl]-2,5-dimethyl-4-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-1-amino-1-hydroxy-3-oxobut-1-en-2-yl]-2,5-dimethyl-4-phenylpyrrole-3-carboxylate Traditional Name: 1-[(E)-1-acetyl-2-amino-2-hydroxy-vinyl]-2,5-dimethyl-4-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C2=CC=CC=C2)C)C(=C(N)O)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C2=CC=CC=C2)C)/C(=C(\N)/O)/C(=O)C)C

InChI

InChI=1S/C19H22N2O4/c1-5-25-19(24)16-12(3)21(17(13(4)22)18(20)23)11(2)15(16)14-9-7-6-8-10-14/h6-10,23H,5,20H2,1-4H3/b18-17+