ethyl (E)-3-[4-[[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(3R)-5-oxo-1-phenethyl-pyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(3R)-5-oxo-1-phenethylpyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(3R)-5-keto-1-phenethyl-pyrrolidine-3-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4/c1-2-30-23(28)13-10-19-8-11-21(12-9-19)25-24(29)20-16-22(27)26(17-20)15-14-18-6-4-3-5-7-18/h3-13,20H,2,14-17H2,1H3,(H,25,29)/b13-10+/t20-/m1/s1