Identification
| Name |
N-(3-Dimethylaminopropyl)Benzylpenicillinamide |
| Synonyms |
(2S,5R,6R)-N-(3-Dimethylaminopropyl)-3,3-Dimethyl-7-Oxo-6-[(1-Oxo-2-Phenylethyl)Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxamide; (2S,5R,6R)-N-(3-Dimethylaminopropyl)-7-Keto-3,3-Dimethyl-6-[(2-Phenylacetyl)Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxamide; (2S,5R,6R)-N-(3-Dimethylaminopropyl)-3,3-Dimethyl-7-Oxo-6-(2-Phenylethanoylamino)-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H30N4O3S |
| Molecular Weight |
418.55 |
| CAS Registry Number |
105603-45-0 |
| SMILES |
[C@H]1(N2[C@H](SC1(C)C)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)NCCCN(C)C |
| InChI |
1S/C21H30N4O3S/c1-21(2)17(18(27)22-11-8-12-24(3)4)25-19(28)16(20(25)29-21)23-15(26)13-14-9-6-5-7-10-14/h5-7,9-10,16-17,20H,8,11-13H2,1-4H3,(H,22,27)(H,23,26)/t16-,17+,20-/m1/s1 |
| InChIKey |
VLBRNOPWGXMNBE-FUHIMQAGSA-N |
|