Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H39N3O5 |
| Molecular Weight | 473.605 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCCN3CCC[C@H](N3C2=O)C(=O)OC(C)(C)C
InChI
InChIKey=CXTCFWSSABFAEA-FKBYEOEOSA-N
InChI=1S/C26H39N3O5/c1-5-33-24(31)21(16-15-19-11-7-6-8-12-19)27-20-13-9-17-28-18-10-14-22(29(28)23(20)30)25(32)34-26(2,3)4/h6-8,11-12,20-22,27H,5,9-10,13-18H2,1-4H3/t20-,21-,22-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID001101180
Created by
admin on Sat Dec 16 19:13:16 GMT 2023 , Edited by admin on Sat Dec 16 19:13:16 GMT 2023
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11627003
Created by
admin on Sat Dec 16 19:13:16 GMT 2023 , Edited by admin on Sat Dec 16 19:13:16 GMT 2023
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YP44HV73WD
Created by
admin on Sat Dec 16 19:13:16 GMT 2023 , Edited by admin on Sat Dec 16 19:13:16 GMT 2023
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106860-19-9
Created by
admin on Sat Dec 16 19:13:16 GMT 2023 , Edited by admin on Sat Dec 16 19:13:16 GMT 2023
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PRIMARY |
![Structure of 1,1-Dimethylethyl (1S,9S)-9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate](/img/f8868d41-85cb-4cc7-802d-cd0638d7d99c.svg "Structure of 1,1-Dimethylethyl (1S,9S)-9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate")