N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]cyclobutanecarboxamide Openeye Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]cyclobutanecarboxamide CAS Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]cyclobutanecarboxamide IUPAC Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]cyclobutanecarboxamide Traditional Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]cyclobutanecarboxamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)C2CCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNC(=O)C2CCC2)O

InChI

InChI=1S/C15H21NO4/c1-19-13-5-7-14(8-6-13)20-10-12(17)9-16-15(18)11-3-2-4-11/h5-8,11-12,17H,2-4,9-10H2,1H3,(H,16,18)/t12-/m0/s1