6-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-4H-1,4-benzoxazin-3-one Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(COC2=CC3=C(C=C2)OCC(=O)N3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC[C@H](COC2=CC3=C(C=C2)OCC(=O)N3)O

InChI

InChI=1S/C20H24N2O5/c1-25-16-4-2-14(3-5-16)8-9-21-11-15(23)12-26-17-6-7-19-18(10-17)22-20(24)13-27-19/h2-7,10,15,21,23H,8-9,11-13H2,1H3,(H,22,24)/t15-/m1/s1