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

Systemtic Name: (2S)-N-(4-azanyl-2-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide Openeye Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide CAS Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methoxy]propanamide IUPAC Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]propanamide Traditional Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-10(21-9-12-4-3-7-20-12)15(18)17-13-6-5-11(16)8-14(13)19-2/h5-6,8,10,12H,3-4,7,9,16H2,1-2H3,(H,17,18)/t10-,12+/m0/s1