| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.3471 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)O[C@H]1CC2=CC=CC=C2N(C(N)=O)C3=CC=CC=C13
InChI
InChIKey=MVHCKKAUGRRLIN-INIZCTEOSA-N
InChI=1S/C18H18N2O3/c1-2-17(21)23-16-11-12-7-3-5-9-14(12)20(18(19)22)15-10-6-4-8-13(15)16/h3-10,16H,2,11H2,1H3,(H2,19,22)/t16-/m0/s1
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.3471 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |