(1R,2S,5S)-4-(cyclopropanecarbonyl)-N,2-dimethyl-3-oxo-N-propyl-4,8-diazabicyclo[3.3.0]octane-8-sulfonamide
Molecular Formula:
C
15
H
25
N
3
O
4
S
InChI:
InChI=1/C15H25N3O4S/c1-4-8-16(3)23(21,22)17-9-7-12-13(17)10(2)14(19)18(12)15(20)11-5-6-11/h10-13H,4-9H2,1-3H3/t10-,12-,13+/m0/s1
InChIKey:
InChIKey=FGFYECNYXWVTPF-WCFLWFBJBV
SMILES:
CCCN(C)S(=O)(=O)N1CCC2C1C(C(=O)N2C(=O)C3CC3)C
Names:
(1R,2S,5S)-4-(cyclopropanecarbonyl)-N,2-dimethyl-3-oxo-N-propyl-4,8-diazabicyclo[3.3.0]octane-8-sulfonamide
Registries:
PubChem CID 9928055
PubChem ID 14900465