N-[2-[(2S)-3-azanyl-2-oxidanyl-propoxy]-5-chloranyl-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2S)-3-azanyl-2-oxidanyl-propoxy]-5-chloranyl-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-[(2S)-3-amino-2-hydroxy-propoxy]-5-chloro-4-methoxy-phenyl]acetamide CAS Name: N-[2-[(2S)-3-amino-2-hydroxypropoxy]-5-chloro-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2S)-3-amino-2-hydroxypropoxy]-5-chloro-4-methoxyphenyl]acetamide Traditional Name: N-[2-[(2S)-3-amino-2-hydroxy-propoxy]-5-chloro-4-methoxy-phenyl]acetamide Formula: C12H17ClN2O4 MolecularWeight: 288.72738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1OCC(CN)O)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1OC[C@H](CN)O)OC)Cl

InChI

InChI=1S/C12H17ClN2O4/c1-7(16)15-10-3-9(13)11(18-2)4-12(10)19-6-8(17)5-14/h3-4,8,17H,5-6,14H2,1-2H3,(H,15,16)/t8-/m0/s1