Stereochemistry | ABSOLUTE |
Molecular Formula | C18H17NO3 |
Molecular Weight | 295.3325 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CC(=O)N2[C@@H](COC2=O)C3=CC=CC=C3)C=C1
InChI
InChIKey=CULNXYDVENVKKL-INIZCTEOSA-N
InChI=1S/C18H17NO3/c1-13-7-9-14(10-8-13)11-17(20)19-16(12-22-18(19)21)15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3/t16-/m0/s1