(2R)-2-ethyl-4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazepine-3,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC[C@@H]1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19NO5/c1-3-17-20(24)21(19(23)15-9-4-5-10-18(15)26-17)12-16(22)13-7-6-8-14(11-13)25-2/h4-11,17H,3,12H2,1-2H3/t17-/m1/s1