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

Systemtic Name: 2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)CC(=O)NC4CC4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)CC(=O)NC4CC4

InChI

InChI=1S/C20H33N3O2/c1-13(20-8-14-5-15(9-20)7-16(6-14)10-20)21-18(24)11-23(2)12-19(25)22-17-3-4-17/h13-17H,3-12H2,1-2H3,(H,21,24)(H,22,25)/t13-,14?,15?,16?,20?/m1/s1