methyl 2-[2-[2-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(2,4-dimethoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(2,4-dimethoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2,4-dimethoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(2,4-dimethoxyphenyl)-4-keto-1,3-thiazinan-3-yl]acetyl]amino]acetic acid methyl ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(C(=O)CCS2)CC(=O)NCC(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2N(C(=O)CCS2)CC(=O)NCC(=O)OC)OC

InChI

InChI=1S/C17H22N2O6S/c1-23-11-4-5-12(13(8-11)24-2)17-19(15(21)6-7-26-17)10-14(20)18-9-16(22)25-3/h4-5,8,17H,6-7,9-10H2,1-3H3,(H,18,20)