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[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(1-adamantylcarbonylamino)ethanoate

[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(1-adamantylcarbonylamino)ethanoate

Systemtic Name:[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(1-adamantylcarbonylamino)ethanoate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl] 2-(adamantane-1-carbonylamino)acetate
CAS Name:2-[[1-adamantyl(oxo)methyl]amino]acetic acid [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] 2-(adamantane-1-carbonylamino)acetate
Traditional Name:2-(adamantane-1-carbonylamino)acetic acid [2-keto-1-methyl-2-(piperonylamino)ethyl] ester
Formula: C24H30N2O6
MolecularWeight: 442.5048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)CNC(=O)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC(=O)CNC(=O)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H30N2O6/c1-14(22(28)25-11-15-2-3-19-20(7-15)31-13-30-19)32-21(27)12-26-23(29)24-8-16-4-17(9-24)6-18(5-16)10-24/h2-3,7,14,16-18H,4-6,8-13H2,1H3,(H,25,28)(H,26,29)


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