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

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazino)-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxoethyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxoethyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(N',N'-dimethylhydrazino)-2-keto-ethyl]benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-24(2)23-20(26)18(22-19(25)17-6-4-3-5-7-17)21-11-14-8-15(12-21)10-16(9-14)13-21/h3-7,14-16,18H,8-13H2,1-2H3,(H,22,25)(H,23,26)/t14?,15?,16?,18-,21?/m1/s1