2-oxidanyl-N-[4-(2-oxidanylideneimidazolidin-1-yl)cyclohexyl]-3-(2-prop-2-enoxyphenoxy)propanamide

Systemtic Name: 2-oxidanyl-N-[4-(2-oxidanylideneimidazolidin-1-yl)cyclohexyl]-3-(2-prop-2-enoxyphenoxy)propanamide Openeye Name: 3-(2-allyloxyphenoxy)-2-hydroxy-N-[4-(2-oxoimidazolidin-1-yl)cyclohexyl]propanamide CAS Name: 2-hydroxy-N-[4-(2-oxo-1-imidazolidinyl)cyclohexyl]-3-(2-prop-2-enoxyphenoxy)propanamide IUPAC Name: 2-hydroxy-N-[4-(2-oxoimidazolidin-1-yl)cyclohexyl]-3-(2-prop-2-enoxyphenoxy)propanamide Traditional Name: 3-(2-allyloxyphenoxy)-2-hydroxy-N-[4-(2-ketoimidazolidin-1-yl)cyclohexyl]propionamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(C(=O)NC2CCC(CC2)N3CCNC3=O)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(C(=O)NC2CCC(CC2)N3CCNC3=O)O

InChI

InChI=1S/C21H29N3O5/c1-2-13-28-18-5-3-4-6-19(18)29-14-17(25)20(26)23-15-7-9-16(10-8-15)24-12-11-22-21(24)27/h2-6,15-17,25H,1,7-14H2,(H,22,27)(H,23,26)