(2S)-N-(5-azanyl-2-methyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methyl-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide Openeye Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]propanamide CAS Name: (2S)-N-(5-amino-2-methylphenyl)-2-[[(2R)-2-oxanyl]methoxy]propanamide IUPAC Name: (2S)-N-(5-amino-2-methylphenyl)-2-[[(2R)-oxan-2-yl]methoxy]propanamide Traditional Name: (2S)-N-(5-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=C(C=C1)N)NC(=O)C(C)OCC2CCCCO2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)[C@H](C)OC[C@H]2CCCCO2

InChI

InChI=1S/C16H24N2O3/c1-11-6-7-13(17)9-15(11)18-16(19)12(2)21-10-14-5-3-4-8-20-14/h6-7,9,12,14H,3-5,8,10,17H2,1-2H3,(H,18,19)/t12-,14+/m0/s1