(E)-3-[(3R)-1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinolin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[(3R)-1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinolin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[(3R)-1-benzyloxycarbonyl-3,4-dihydro-2H-quinolin-3-yl]prop-2-enoic acid CAS Name: (E)-3-[(3R)-1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinolin-3-yl]-2-propenoic acid IUPAC Name: (E)-3-[(3R)-1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinolin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[(3R)-1-carbobenzoxy-3,4-dihydro-2H-quinolin-3-yl]acrylic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C=CC(=O)O

Isomeric SMILES

C1[C@@H](CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)/C=C/C(=O)O

InChI

InChI=1S/C20H19NO4/c22-19(23)11-10-16-12-17-8-4-5-9-18(17)21(13-16)20(24)25-14-15-6-2-1-3-7-15/h1-11,16H,12-14H2,(H,22,23)/b11-10+/t16-/m0/s1