N-[(1R,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-3-pyrrolidin-1-yl-propan-2-yl]ethanamide

Systemtic Name: N-[(1R,2R)-1-(4-hydroxyphenyl)-1-oxidanyl-3-pyrrolidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1R,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-(pyrrolidin-1-ylmethyl)ethyl]acetamide CAS Name: N-[(1R,2R)-1-hydroxy-1-(4-hydroxyphenyl)-3-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: N-[(1R,2R)-1-hydroxy-1-(4-hydroxyphenyl)-3-pyrrolidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1R,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-(pyrrolidinomethyl)ethyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CN1CCCC1)C(C2=CC=C(C=C2)O)O

Isomeric SMILES

CC(=O)N[C@H](CN1CCCC1)[C@@H](C2=CC=C(C=C2)O)O

InChI

InChI=1S/C15H22N2O3/c1-11(18)16-14(10-17-8-2-3-9-17)15(20)12-4-6-13(19)7-5-12/h4-7,14-15,19-20H,2-3,8-10H2,1H3,(H,16,18)/t14-,15-/m1/s1