(2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide

Systemtic Name: (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide Openeye Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide CAS Name: (2S)-N-(3-amino-4-chlorophenyl)-2-[[(2R)-2-oxolanyl]methoxy]propanamide IUPAC Name: (2S)-N-(3-amino-4-chlorophenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide Traditional Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OCC2CCCO2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)N)OC[C@H]2CCCO2

InChI

InChI=1S/C14H19ClN2O3/c1-9(20-8-11-3-2-6-19-11)14(18)17-10-4-5-12(15)13(16)7-10/h4-5,7,9,11H,2-3,6,8,16H2,1H3,(H,17,18)/t9-,11+/m0/s1