N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-4-azanyl-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-4-azanyl-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-4-amino-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-4-aminobenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-4-aminobenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-4-amino-benzamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-25(2)24-20(27)18(23-19(26)16-3-5-17(22)6-4-16)21-10-13-7-14(11-21)9-15(8-13)12-21/h3-6,13-15,18H,7-12,22H2,1-2H3,(H,23,26)(H,24,27)/t13?,14?,15?,18-,21?/m1/s1