N-[4-[(2R)-2-oxidanyl-3-[[(2R)-1-oxidanylbutan-2-yl]amino]propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-oxidanyl-3-[[(2R)-1-oxidanylbutan-2-yl]amino]propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-[[(1R)-1-(hydroxymethyl)propyl]amino]propoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-2-hydroxy-3-[[(2R)-1-hydroxybutan-2-yl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-[[(2R)-1-hydroxybutan-2-yl]amino]propoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-hydroxy-3-[[(1R)-1-methylolpropyl]amino]propoxy]phenyl]acetamide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(COC1=CC=C(C=C1)NC(=O)C)O

Isomeric SMILES

CC[C@H](CO)NC[C@H](COC1=CC=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C15H24N2O4/c1-3-12(9-18)16-8-14(20)10-21-15-6-4-13(5-7-15)17-11(2)19/h4-7,12,14,16,18,20H,3,8-10H2,1-2H3,(H,17,19)/t12-,14-/m1/s1