ethyl 3,5-dimethyl-4-[2-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyloxy]ethanoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-4-[2-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyloxy]ethanoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[2-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyloxy]acetyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[2-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxopropoxy]-1-oxoethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[2-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyloxy]acetyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propanoyloxy]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CCN2C3=CC=CC=C3OC(C2=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CCN2C3=CC=CC=C3OC(C2=O)C)C

InChI

InChI=1S/C23H26N2O7/c1-5-30-23(29)21-13(2)20(14(3)24-21)17(26)12-31-19(27)10-11-25-16-8-6-7-9-18(16)32-15(4)22(25)28/h6-9,15,24H,5,10-12H2,1-4H3