(E)-3-[2-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-6-chloranyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-6-chloranyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[(2R)-2-carbamoylpyrrolidin-1-yl]-6-chloro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(2R)-2-carbamoyl-1-pyrrolidinyl]-6-chlorophenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(2R)-2-carbamoylpyrrolidin-1-yl]-6-chlorophenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(2R)-2-carbamoylpyrrolidino]-6-chloro-phenyl]acrylate Formula: C14H14ClN2O3- MolecularWeight: 293.72556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C(=CC=C2)Cl)C=CC(=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C2=C(C(=CC=C2)Cl)/C=C/C(=O)[O-])C(=O)N

InChI

InChI=1S/C14H15ClN2O3/c15-10-3-1-4-11(9(10)6-7-13(18)19)17-8-2-5-12(17)14(16)20/h1,3-4,6-7,12H,2,5,8H2,(H2,16,20)(H,18,19)/p-1/b7-6+/t12-/m1/s1