benzyl N-[1-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2,5-dioxo-pyrrolidin-3-yl]carbamate
Molecular Formula:
C33H32N4O7S2
InChI: InChI=1/C33H32N4O7S2/c1-20-35-36-33(46-20)45-19-26-15-28(23-9-7-21(17-38)8-10-23)44-31(43-26)24-11-13-25(14-12-24)37-29(39)16-27(30(37)40)34-32(41)42-18-22-5-3-2-4-6-22/h2-14,26-28,31,38H,15-19H2,1H3,(H,34,41)/f/h34H
InChIKey: InChIKey=IFVFWDDDXKEYNC-ZYMSVLFVCI
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)NC(=O)OCC5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
benzyl N-[1-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2,5-dioxo-pyrrolidin-3-yl]carbamate
Registries:
PubChem CID 4101296
PubChem ID 6023649
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|