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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-adamantylcarbamoylamino)propanoate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-adamantylcarbamoylamino)propanoate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-adamantylcarbamoylamino)propanoate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-adamantylcarbamoylamino)propanoate
CAS Name:3-[[(1-adamantylamino)-oxomethyl]amino]propanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-adamantylcarbamoylamino)propanoate
Traditional Name:3-(1-adamantylcarbamoylamino)propionic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C18H26N4O4
MolecularWeight: 362.42344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=NN=C(O1)COC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C18H26N4O4/c1-11-21-22-15(26-11)10-25-16(23)2-3-19-17(24)20-18-7-12-4-13(8-18)6-14(5-12)9-18/h12-14H,2-10H2,1H3,(H2,19,20,24)


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