ethyl (1R,3R)-3-[(E)-2-phenylethenyl]-1-propan-2-yl-2,3-dihydroisoindole-1-carboxylate

Systemtic Name: ethyl (1R,3R)-3-[(E)-2-phenylethenyl]-1-propan-2-yl-2,3-dihydroisoindole-1-carboxylate Openeye Name: ethyl (1R,3R)-1-isopropyl-3-[(E)-styryl]isoindoline-1-carboxylate CAS Name: (1R,3R)-3-[(E)-2-phenylethenyl]-1-propan-2-yl-2,3-dihydroisoindole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R)-3-[(E)-2-phenylethenyl]-1-propan-2-yl-2,3-dihydroisoindole-1-carboxylate Traditional Name: (1R,3R)-1-isopropyl-3-[(E)-styryl]isoindoline-1-carboxylic acid ethyl ester Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC=CC=C2C(N1)C=CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC(=O)[C@]1(C2=CC=CC=C2[C@H](N1)/C=C/C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H25NO2/c1-4-25-21(24)22(16(2)3)19-13-9-8-12-18(19)20(23-22)15-14-17-10-6-5-7-11-17/h5-16,20,23H,4H2,1-3H3/b15-14+/t20-,22-/m1/s1