ethyl 2-[2-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-acetamidophenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-acetamidophenyl)-4-oxo-1,3-thiazinan-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(4-acetamidophenyl)-4-keto-1,3-thiazinan-3-yl]acetyl]amino]acetic acid ethyl ester Formula: C18H23N3O5S MolecularWeight: 393.45732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(SCCC1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H23N3O5S/c1-3-26-17(25)10-19-15(23)11-21-16(24)8-9-27-18(21)13-4-6-14(7-5-13)20-12(2)22/h4-7,18H,3,8-11H2,1-2H3,(H,19,23)(H,20,22)