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(3R)-N'-[2-(1-adamantyl)ethanoyl]-3-phenyl-butanehydrazide

Systemtic Name:	(3R)-N'-[2-(1-adamantyl)ethanoyl]-3-phenyl-butanehydrazide
Openeye Name:	(3R)-N'-[2-(1-adamantyl)acetyl]-3-phenyl-butanehydrazide
CAS Name:	(3R)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-phenylbutanehydrazide
IUPAC Name:	(3R)-N'-[2-(1-adamantyl)acetyl]-3-phenylbutanehydrazide
Traditional Name:	(3R)-N'-[2-(1-adamantyl)acetyl]-3-phenyl-butyrohydrazide
Formula:	C₂₂H₃₀N₂O₂
MolecularWeight:	354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

InChI

InChI=1S/C22H30N2O2/c1-15(19-5-3-2-4-6-19)7-20(25)23-24-21(26)14-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-6,15-18H,7-14H2,1H3,(H,23,25)(H,24,26)/t15-,16?,17?,18?,22?/m1/s1

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