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

Systemtic Name: (2R)-4-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-4-13-29-19-11-9-16(14-20(19)28-3)10-12-22(26)25-15-21(23(27)24-2)30-18-8-6-5-7-17(18)25/h4-12,14,21H,1,13,15H2,2-3H3,(H,24,27)/b12-10+/t21-/m1/s1