[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanyl-1-adamantyl)ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanyl-1-adamantyl)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3-hydroxy-1-adamantyl)acetate CAS Name: 2-(3-hydroxy-1-adamantyl)acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(3-hydroxy-1-adamantyl)acetate Traditional Name: 2-(3-hydroxy-1-adamantyl)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CC12CC3CC(C1)CC(C3)(C2)O

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CC12CC3CC(C1)CC(C3)(C2)O

InChI

InChI=1S/C18H28N2O5/c1-3-19-16(23)20-15(22)11(2)25-14(21)9-17-5-12-4-13(6-17)8-18(24,7-12)10-17/h11-13,24H,3-10H2,1-2H3,(H2,19,20,22,23)