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

Systemtic Name: (E)-3-[4-[[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: (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-propenoate IUPAC Name: (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]acrylate Formula: C22H21N2O4- MolecularWeight: 377.41314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H22N2O4/c25-20-14-18(15-24(20)13-12-16-4-2-1-3-5-16)22(28)23-19-9-6-17(7-10-19)8-11-21(26)27/h1-11,18H,12-15H2,(H,23,28)(H,26,27)/p-1/b11-8+/t18-/m1/s1