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

Systemtic Name: 4-ethoxy-3-methoxy-N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-3-methoxy-benzohydrazide CAS Name: 4-ethoxy-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: 4-ethoxy-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-3-methoxybenzohydrazide Traditional Name: 4-ethoxy-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-3-methoxy-benzohydrazide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)(C3)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)OC

InChI

InChI=1S/C22H30N2O5/c1-3-29-17-5-4-16(7-18(17)28-2)20(26)24-23-19(25)12-21-8-14-6-15(9-21)11-22(27,10-14)13-21/h4-5,7,14-15,27H,3,6,8-13H2,1-2H3,(H,23,25)(H,24,26)/t14-,15+,21?,22?