prop-2-enyl N-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C31H40N2O5
InChI: InChI=1/C31H40N2O5/c1-4-17-33(27-11-6-7-12-27)20-28-22(3)29(24-15-13-23(21-34)14-16-24)38-30(37-28)25-9-8-10-26(19-25)32-31(35)36-18-5-2/h4-5,8-10,13-16,19,22,27-30,34H,1-2,6-7,11-12,17-18,20-21H2,3H3,(H,32,35)/f/h32H
InChIKey: InChIKey=CNFNMJQRUSYMCD-OKPOJWAQCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)OCC=C)CN(CC=C)C4CCCC4
Names:
prop-2-enyl N-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 3542438
PubChem ID 4785653
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