ethyl (E)-3-[4-[(4-acetamido-1-methyl-pyrrol-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-acetamido-1-methyl-pyrrol-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-acetamido-1-methyl-pyrrole-2-carbonyl)amino]-1-methyl-pyrrol-2-yl]prop-2-enoate CAS Name: (E)-3-[4-[[(4-acetamido-1-methyl-2-pyrrolyl)-oxomethyl]amino]-1-methyl-2-pyrrolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-acetamido-1-methylpyrrole-2-carbonyl)amino]-1-methylpyrrol-2-yl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-acetamido-1-methyl-pyrrole-2-carbonyl)amino]-1-methyl-pyrrol-2-yl]acrylic acid ethyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC(=O)C

InChI

InChI=1S/C18H22N4O4/c1-5-26-17(24)7-6-15-8-13(10-21(15)3)20-18(25)16-9-14(11-22(16)4)19-12(2)23/h6-11H,5H2,1-4H3,(H,19,23)(H,20,25)/b7-6+