N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN(C)NC(=O)[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H33N3O4/c1-26(2)25-22(28)20(23-11-14-5-15(12-23)7-16(6-14)13-23)24-21(27)17-8-18(29-3)10-19(9-17)30-4/h8-10,14-16,20H,5-7,11-13H2,1-4H3,(H,24,27)(H,25,28)/t14?,15?,16?,20-,23?/m1/s1