2-(4-ethoxyphenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OC(C(=O)N5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)O[C@@H](C(=O)N5)C

InChI

InChI=1S/C26H21N3O6/c1-3-34-18-8-6-17(7-9-18)29-25(32)19-10-4-15(12-20(19)26(29)33)24(31)27-16-5-11-22-21(13-16)28-23(30)14(2)35-22/h4-14H,3H2,1-2H3,(H,27,31)(H,28,30)/t14-/m1/s1