(2R)-N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H35N3O2/c1-13(23(5)12-17(24)21-19(2,3)4)18(25)22-20-9-14-6-15(10-20)8-16(7-14)11-20/h13-16H,6-12H2,1-5H3,(H,21,24)(H,22,25)/t13-,14?,15?,16?,20?/m1/s1