(2S)-N-(3-azanyl-2-methyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]propanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-[[(2R)-2-oxanyl]methoxy]propanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide Traditional Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OCC2CCCCO2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@H](C)OC[C@H]2CCCCO2)N

InChI

InChI=1S/C16H24N2O3/c1-11-14(17)7-5-8-15(11)18-16(19)12(2)21-10-13-6-3-4-9-20-13/h5,7-8,12-13H,3-4,6,9-10,17H2,1-2H3,(H,18,19)/t12-,13+/m0/s1