(E)-3-(3-azanyl-4-chloranyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C=CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C=C/C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H17ClN2O2/c15-12-5-3-10(8-13(12)16)4-6-14(18)17-9-11-2-1-7-19-11/h3-6,8,11H,1-2,7,9,16H2,(H,17,18)/b6-4+/t11-/m1/s1