ethyl (4R)-4-[(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)methyl]-2-oxidanylidene-3H-1,3-benzoxazine-4-carboxylate

Systemtic Name: ethyl (4R)-4-[(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)methyl]-2-oxidanylidene-3H-1,3-benzoxazine-4-carboxylate Openeye Name: ethyl (4R)-4-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methyl]-2-oxo-3H-1,3-benzoxazine-4-carboxylate CAS Name: (4R)-4-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methyl]-2-oxo-3H-1,3-benzoxazine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methyl]-2-oxo-3H-1,3-benzoxazine-4-carboxylate Traditional Name: (4R)-2-keto-4-[(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)methyl]-3H-1,3-benzoxazine-4-carboxylic acid ethyl ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC=CC=C2OC(=O)N1)CC3=CC(=O)OC(O3)(C)C

Isomeric SMILES

CCOC(=O)[C@]1(C2=CC=CC=C2OC(=O)N1)CC3=CC(=O)OC(O3)(C)C

InChI

InChI=1S/C18H19NO7/c1-4-23-15(21)18(10-11-9-14(20)26-17(2,3)25-11)12-7-5-6-8-13(12)24-16(22)19-18/h5-9H,4,10H2,1-3H3,(H,19,22)/t18-/m1/s1