2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O2/c1-13(2)21-18(24)11-23(4)12-19(25)22-14(3)20-8-15-5-16(9-20)7-17(6-15)10-20/h13-17H,5-12H2,1-4H3,(H,21,24)(H,22,25)/t14-,15?,16?,17?,20?/m1/s1