N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1CCCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H31N3O3/c1-16(2)22(24(30)27-26-23(29)18-10-4-3-5-11-18)25-21(28)15-19-13-8-12-17-9-6-7-14-20(17)19/h6-9,12-14,16,18,22H,3-5,10-11,15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)/t22-/m0/s1