Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22N2O3 |
Molecular Weight | 338.4003 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@@H]2CC3=C(NC4=C3C=CC=C4)C(=O)C[C@H]1\C(CN2)=C/C
InChI
InChIKey=NKTORRNHKYVXSU-XXMLWKDOSA-N
InChI=1S/C20H22N2O3/c1-3-11-10-21-16-8-14-12-6-4-5-7-15(12)22-19(14)17(23)9-13(11)18(16)20(24)25-2/h3-7,13,16,18,21-22H,8-10H2,1-2H3/b11-3-/t13-,16-,18-/m0/s1