(2R)-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-(4-methoxyphenyl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-21-20(24)18-13-22(16-5-3-4-6-17(16)26-18)19(23)12-9-14-7-10-15(25-2)11-8-14/h3-12,18H,13H2,1-2H3,(H,21,24)/b12-9+/t18-/m1/s1