N'-[2-(1-adamantyl)ethanoyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanehydrazide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(1-adamantyl)acetyl]acetohydrazide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(1-adamantyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(1-adamantyl)acetyl]acetohydrazide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(1-adamantyl)acetyl]acetohydrazide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H31N3O3/c1-16(29)28-7-6-20-4-2-3-5-21(20)22(28)11-23(30)26-27-24(31)15-25-12-17-8-18(13-25)10-19(9-17)14-25/h2-7,17-19,22H,8-15H2,1H3,(H,26,30)(H,27,31)/t17?,18?,19?,22-,25?/m0/s1