methyl 4,5-dimethyl-2-[2-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxopropoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCC(=O)NC3=C(C(=C(S3)C)C)C(=O)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCC(=O)NC3=C(C(=C(S3)C)C)C(=O)OC

InChI

InChI=1S/C22H24N2O7S/c1-12-14(3)32-20(19(12)22(28)29-4)23-17(25)11-30-18(26)9-10-24-15-7-5-6-8-16(15)31-13(2)21(24)27/h5-8,13H,9-11H2,1-4H3,(H,23,25)