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

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-[[(2R)-2-oxolanyl]methoxy]propanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide Traditional Name: (2S)-N-(3-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=CC=C1NC(=O)C(C)OCC2CCCO2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@H](C)OC[C@H]2CCCO2)N

InChI

InChI=1S/C15H22N2O3/c1-10-13(16)6-3-7-14(10)17-15(18)11(2)20-9-12-5-4-8-19-12/h3,6-7,11-12H,4-5,8-9,16H2,1-2H3,(H,17,18)/t11-,12+/m0/s1