prop-2-enyl N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C35H38N2O5
InChI: InChI=1/C35H38N2O5/c1-4-19-40-35(39)36-31-17-15-28(16-18-31)34-41-32(21-33(42-34)27-11-9-25(23-38)10-12-27)22-37(3)24(2)29-14-13-26-7-5-6-8-30(26)20-29/h4-18,20,24,32-34,38H,1,19,21-23H2,2-3H3,(H,36,39)/f/h36H
InChIKey: InChIKey=WDJVIWUQSHYHNW-ACIDLTHQCD
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)NC(=O)OCC=C)C5=CC=C(C=C5)CO
Names:
prop-2-enyl N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 4132135
PubChem ID 6065131
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