3-(4-methoxyphenyl)-5-oxidanyl-3-(phenethylcarbamoylamino)pentanoate

Systemtic Name: 3-(4-methoxyphenyl)-5-oxidanyl-3-(phenethylcarbamoylamino)pentanoate Openeye Name: 5-hydroxy-3-(4-methoxyphenyl)-3-(phenethylcarbamoylamino)pentanoate CAS Name: 5-hydroxy-3-(4-methoxyphenyl)-3-[[oxo-(phenethylamino)methyl]amino]pentanoate IUPAC Name: 5-hydroxy-3-(4-methoxyphenyl)-3-(phenethylcarbamoylamino)pentanoate Traditional Name: 5-hydroxy-3-(4-methoxyphenyl)-3-(phenethylcarbamoylamino)valerate Formula: C21H25N2O5- MolecularWeight: 385.4336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCO)(CC(=O)[O-])NC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(CCO)(CC(=O)[O-])NC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-28-18-9-7-17(8-10-18)21(12-14-24,15-19(25)26)23-20(27)22-13-11-16-5-3-2-4-6-16/h2-10,24H,11-15H2,1H3,(H,25,26)(H2,22,23,27)/p-1