N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C20H29N3O4 MolecularWeight: 375.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCCC1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1CCCCC1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H29N3O4/c1-13(2)17(21-19(25)15-11-7-8-12-16(15)27-3)20(26)23-22-18(24)14-9-5-4-6-10-14/h7-8,11-14,17H,4-6,9-10H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)/t17-/m0/s1