methyl 2-(1-adamantyl)-2-(cyclohexylcarbamoylamino)ethanoate

Systemtic Name: methyl 2-(1-adamantyl)-2-(cyclohexylcarbamoylamino)ethanoate Openeye Name: methyl 2-(1-adamantyl)-2-(cyclohexylcarbamoylamino)acetate CAS Name: 2-(1-adamantyl)-2-[[(cyclohexylamino)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1-adamantyl)-2-(cyclohexylcarbamoylamino)acetate Traditional Name: 2-(1-adamantyl)-2-(cyclohexylcarbamoylamino)acetic acid methyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C12CC3CC(C1)CC(C3)C2)NC(=O)NC4CCCCC4

Isomeric SMILES

COC(=O)C(C12CC3CC(C1)CC(C3)C2)NC(=O)NC4CCCCC4

InChI

InChI=1S/C20H32N2O3/c1-25-18(23)17(22-19(24)21-16-5-3-2-4-6-16)20-10-13-7-14(11-20)9-15(8-13)12-20/h13-17H,2-12H2,1H3,(H2,21,22,24)