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

Systemtic Name: ethyl 4-[2-[(4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-3-32-22(30)15-9-11-16(12-10-15)24-19(27)13-18-21(29)26(17-7-5-4-6-8-17)23(33)25(18)14-20(28)31-2/h4-12,18H,3,13-14H2,1-2H3,(H,24,27)/t18-/m0/s1