methyl 4-[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(1-adamantylcarbamoylamino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(1-adamantylcarbamoylamino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(1-adamantylcarbamoylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H28N2O6/c1-28-18-8-16(20(26)29-2)3-4-17(18)30-12-19(25)23-21(27)24-22-9-13-5-14(10-22)7-15(6-13)11-22/h3-4,8,13-15H,5-7,9-12H2,1-2H3,(H2,23,24,25,27)