4-(diethylamino)-N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]benzohydrazide

Systemtic Name: 4-(diethylamino)-N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]benzohydrazide Openeye Name: 4-(diethylamino)-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]benzohydrazide CAS Name: 4-(diethylamino)-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-(diethylamino)-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]benzohydrazide Traditional Name: 4-(diethylamino)-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]benzohydrazide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C23H33N3O3/c1-3-26(4-2)19-7-5-18(6-8-19)21(28)25-24-20(27)14-22-10-16-9-17(11-22)13-23(29,12-16)15-22/h5-8,16-17,29H,3-4,9-15H2,1-2H3,(H,24,27)(H,25,28)/t16-,17+,22?,23?