N-[(2R)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-[(2R)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-[(1R)-1-(hydrazinecarbonyl)-2-methyl-propyl]-2-tetralin-6-yloxy-acetamide CAS Name: N-[(2R)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-[(2R)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-[(1R)-1-carbazoyl-2-methyl-propyl]-2-tetralin-6-yloxy-acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN)NC(=O)COC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)[C@H](C(=O)NN)NC(=O)COC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H25N3O3/c1-11(2)16(17(22)20-18)19-15(21)10-23-14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11,16H,3-6,10,18H2,1-2H3,(H,19,21)(H,20,22)/t16-/m1/s1