(2S)-N-(3-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide

Systemtic Name: (2S)-N-(3-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide Openeye Name: (2S)-N-(3-aminophenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]propanamide CAS Name: (2S)-N-(3-aminophenyl)-2-[[(2R)-2-oxanyl]methoxy]propanamide IUPAC Name: (2S)-N-(3-aminophenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide Traditional Name: (2S)-N-(3-aminophenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)OCC2CCCCO2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)N)OC[C@H]2CCCCO2

InChI

InChI=1S/C15H22N2O3/c1-11(20-10-14-7-2-3-8-19-14)15(18)17-13-6-4-5-12(16)9-13/h4-6,9,11,14H,2-3,7-8,10,16H2,1H3,(H,17,18)/t11-,14+/m0/s1