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

Systemtic Name: (2S)-N-(5-azanyl-2-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide Openeye Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide CAS Name: (2S)-N-(5-amino-2-methylphenyl)-2-[[(2R)-2-oxolanyl]methoxy]propanamide IUPAC Name: (2S)-N-(5-amino-2-methylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide Traditional Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)OCC2CCCO2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)[C@H](C)OC[C@H]2CCCO2

InChI

InChI=1S/C15H22N2O3/c1-10-5-6-12(16)8-14(10)17-15(18)11(2)20-9-13-4-3-7-19-13/h5-6,8,11,13H,3-4,7,9,16H2,1-2H3,(H,17,18)/t11-,13+/m0/s1