methyl 4-[2-[(4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(4S)-3-(2-methoxy-2-oxo-ethyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(4S)-3-(2-methoxy-2-oxoethyl)-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(4S)-3-(2-methoxy-2-oxoethyl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(4S)-5-keto-3-(2-keto-2-methoxy-ethyl)-1-phenyl-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C22H21N3O6S MolecularWeight: 455.48364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC(=O)CN1[C@H](C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H21N3O6S/c1-30-19(27)13-24-17(20(28)25(22(24)32)16-6-4-3-5-7-16)12-18(26)23-15-10-8-14(9-11-15)21(29)31-2/h3-11,17H,12-13H2,1-2H3,(H,23,26)/t17-/m0/s1