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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(5S,7S)-3-oxidanyl-1-adamantyl]ethanoate

[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(5S,7S)-3-oxidanyl-1-adamantyl]ethanoate

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(5S,7S)-3-oxidanyl-1-adamantyl]ethanoate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(5S,7S)-3-hydroxy-1-adamantyl]acetate
CAS Name:2-[(5S,7S)-3-hydroxy-1-adamantyl]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(5S,7S)-3-hydroxy-1-adamantyl]acetate
Traditional Name:2-[(5S,7S)-3-hydroxy-1-adamantyl]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H30N2O5
MolecularWeight: 366.4519
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CC12CC3CC(C1)CC(C3)(C2)O


Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CC12C[C@@H]3C[C@@H](C1)CC(C3)(C2)O


InChI

InChI=1S/C19H30N2O5/c1-12(2)9-20-17(24)21-15(22)10-26-16(23)8-18-4-13-3-14(5-18)7-19(25,6-13)11-18/h12-14,25H,3-11H2,1-2H3,(H2,20,21,22,24)/t13-,14-,18?,19?/m0/s1


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