2-(4-methoxyphenoxy)ethyl 3-(1-adamantylcarbamoylamino)propanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-(1-adamantylcarbamoylamino)propanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-(1-adamantylcarbamoylamino)propanoate CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]propanoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-(1-adamantylcarbamoylamino)propanoate Traditional Name: 3-(1-adamantylcarbamoylamino)propionic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O5/c1-28-19-2-4-20(5-3-19)29-8-9-30-21(26)6-7-24-22(27)25-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-5,16-18H,6-15H2,1H3,(H2,24,25,27)