ethyl (E)-3-[4-[[(2R)-1-ethanoylpyrrolidin-2-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[(2R)-1-ethanoylpyrrolidin-2-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(2R)-1-acetylpyrrolidine-2-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[(2R)-1-acetyl-2-pyrrolidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(2R)-1-acetylpyrrolidine-2-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(2R)-1-acetylprolyl]amino]phenyl]acrylic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)C

InChI

InChI=1S/C18H22N2O4/c1-3-24-17(22)11-8-14-6-9-15(10-7-14)19-18(23)16-5-4-12-20(16)13(2)21/h6-11,16H,3-5,12H2,1-2H3,(H,19,23)/b11-8+/t16-/m1/s1