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[(2R)-1-(1-adamantylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

[(2R)-1-(1-adamantylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name:[(2R)-1-(1-adamantylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium
Openeye Name:[(1R)-2-(1-adamantylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:[(2R)-1-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium
IUPAC Name:[(2R)-1-(1-adamantylcarbamoylamino)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium
Traditional Name:[(1R)-2-(1-adamantylcarbamoylamino)-2-keto-1-methyl-ethyl]-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium
Formula: C20H35N4O3+
MolecularWeight: 379.5169
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)C(C)C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2


Isomeric SMILES

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


InChI

InChI=1S/C20H34N4O3/c1-12(2)21-17(25)11-24(4)13(3)18(26)22-19(27)23-20-8-14-5-15(9-20)7-16(6-14)10-20/h12-16H,5-11H2,1-4H3,(H,21,25)(H2,22,23,26,27)/p+1/t13-,14?,15?,16?,20?/m1/s1


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