(2S)-4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazepine-3,5-dione

Systemtic Name: (2S)-4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazepine-3,5-dione Openeye Name: (2S)-4-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-2-methyl-1,4-benzoxazepine-3,5-dione CAS Name: (2S)-4-[2-(4-ethoxyphenyl)-2-oxoethyl]-2-methyl-1,4-benzoxazepine-3,5-dione IUPAC Name: (2S)-4-[2-(4-ethoxyphenyl)-2-oxoethyl]-2-methyl-1,4-benzoxazepine-3,5-dione Traditional Name: (2S)-4-(2-keto-2-p-phenetyl-ethyl)-2-methyl-1,4-benzoxazepine-3,5-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C(OC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)[C@@H](OC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H19NO5/c1-3-25-15-10-8-14(9-11-15)17(22)12-21-19(23)13(2)26-18-7-5-4-6-16(18)20(21)24/h4-11,13H,3,12H2,1-2H3/t13-/m0/s1