BYO
Summary
| Name: | (3~{S},4'~{R},4'~{a}~{S},6'~{R},8'~{a}~{S})-4',6'-dimethyl-5-phenyl-spiro[1~{H}-pyridine-3,5'-2,3,4,4~{a},6,8~{a}-hexahydro-1~{H}-naphthalene]-2,4-dione |
| Formula: | C22 H25 N O2 |
| Formal charge: | 0 |
| Formula weight: | 335.439 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (3~{S},4'~{R},4'~{a}~{S},6'~{R},8'~{a}~{S})-4',6'-dimethyl-5-phenyl-spiro[1~{H}-pyridine-3,5'-2,3,4,4~{a},6,8~{a}-hexahydro-1~{H}-naphthalene]-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C22H25NO2/c1-14-7-6-10-17-12-11-15(2)22(19(14)17)20(24)18(13-23-21(22)25)16-8-4-3-5-9-16/h3-5,8-9,11-15,17,19H,6-7,10H2,1-2H3,(H,23,25)/t14-,15-,17+,19+,22+/m1/s1 |
| InChIKey | InChI | 1.03 | BELTVPCRHYWOEN-VSGNJYCOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1CCC[C@H]2C=C[C@@H](C)[C@@]3([C@@H]12)C(=O)NC=C(C3=O)c4ccccc4 |
| SMILES | CACTVS | 3.385 | C[CH]1CCC[CH]2C=C[CH](C)[C]3([CH]12)C(=O)NC=C(C3=O)c4ccccc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@@H]1CCC[C@@H]2[C@H]1[C@@]3([C@@H](C=C2)C)C(=O)C(=CNC3=O)c4ccccc4 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC1CCCC2C1C3(C(C=C2)C)C(=O)C(=CNC3=O)c4ccccc4 |
