methyl 2-[[6-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-2,8-dimethyl-phenoxathiin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[6-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]-2,8-dimethyl-phenoxathiin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[6-[(2-methoxy-2-oxo-ethyl)carbamoyl]-2,8-dimethyl-phenoxathiine-4-carbonyl]amino]acetate CAS Name: 2-[[[6-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-2,8-dimethyl-4-phenoxathiinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[6-[(2-methoxy-2-oxoethyl)carbamoyl]-2,8-dimethylphenoxathiine-4-carbonyl]amino]acetate Traditional Name: 2-[[6-[(2-keto-2-methoxy-ethyl)carbamoyl]-2,8-dimethyl-phenoxathiine-4-carbonyl]amino]acetic acid methyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)NCC(=O)OC)OC3=C(S2)C=C(C=C3C(=O)NCC(=O)OC)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)NCC(=O)OC)OC3=C(S2)C=C(C=C3C(=O)NCC(=O)OC)C

InChI

InChI=1S/C22H22N2O7S/c1-11-5-13(21(27)23-9-17(25)29-3)19-15(7-11)32-16-8-12(2)6-14(20(16)31-19)22(28)24-10-18(26)30-4/h5-8H,9-10H2,1-4H3,(H,23,27)(H,24,28)