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

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-diazanyl-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-hydrazino-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-hydrazinyl-2-oxoethyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-hydrazinyl-2-oxoethyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-hydrazino-2-keto-ethyl]benzamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)NN)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C(=O)NN)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H25N3O2/c20-22-18(24)16(21-17(23)15-4-2-1-3-5-15)19-9-12-6-13(10-19)8-14(7-12)11-19/h1-5,12-14,16H,6-11,20H2,(H,21,23)(H,22,24)/t12?,13?,14?,16-,19?/m1/s1