(4R,5R)-4-hydroxy-5-(4-methoxyphenyl)-2-(2-methylaminoethyl)-6-thia-2-azabicyclo[5.4.0]undeca-7,9,11-trien-3-one
Molecular Formula:
C
19
H
22
N
2
O
3
S
InChI:
InChI=1/C19H22N2O3S/c1-20-11-12-21-15-5-3-4-6-16(15)25-18(17(22)19(21)23)13-7-9-14(24-2)10-8-13/h3-10,17-18,20,22H,11-12H2,1-2H3/t17-,18+/m1/s1
InChIKey:
InChIKey=HNXJRKQNTGIDDU-MSOLQXFVBN
SMILES:
CNCCN1C2=CC=CC=C2SC(C(C1=O)O)C3=CC=C(C=C3)OC
Names:
(4R,5R)-4-hydroxy-5-(4-methoxyphenyl)-2-(2-methylaminoethyl)-6-thia-2-azabicyclo[5.4.0]undeca-7,9,11-trien-3-one
Registries:
PubChem CID 158945
PubChem ID 10253470
