ethyl (Z)-2-(8-methoxy-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-3-(methylcarbamoyloxy)but-2-enoate

Systemtic Name: ethyl (Z)-2-(8-methoxy-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-3-(methylcarbamoyloxy)but-2-enoate Openeye Name: ethyl (Z)-2-(8-methoxy-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)-3-(methylcarbamoyloxy)but-2-enoate CAS Name: (Z)-2-(8-methoxy-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)-3-(methylcarbamoyloxy)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(8-methoxy-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)-3-(methylcarbamoyloxy)but-2-enoate Traditional Name: (Z)-2-(2-keto-8-methoxy-3-methyl-4H-1,3-benzoxazin-4-yl)-3-(methylcarbamoyloxy)but-2-enoic acid ethyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)OC(=O)NC)C1C2=C(C(=CC=C2)OC)OC(=O)N1C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\OC(=O)NC)/C1C2=C(C(=CC=C2)OC)OC(=O)N1C

InChI

InChI=1S/C18H22N2O7/c1-6-25-16(21)13(10(2)26-17(22)19-3)14-11-8-7-9-12(24-5)15(11)27-18(23)20(14)4/h7-9,14H,6H2,1-5H3,(H,19,22)/b13-10-