ethyl 4-[(4R)-5-oxidanylidene-4-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[(4R)-5-oxidanylidene-4-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[(4R)-3-allyl-5-oxo-4-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[(4R)-5-oxo-4-[2-oxo-2-(4-propoxyanilino)ethyl]-3-prop-2-enyl-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(4R)-5-oxo-4-[2-oxo-2-(4-propoxyanilino)ethyl]-3-prop-2-enyl-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[(4R)-3-allyl-5-keto-4-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC=C)C3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CC=C)C3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C26H29N3O5S/c1-4-15-28-22(17-23(30)27-19-9-13-21(14-10-19)34-16-5-2)24(31)29(26(28)35)20-11-7-18(8-12-20)25(32)33-6-3/h4,7-14,22H,1,5-6,15-17H2,2-3H3,(H,27,30)/t22-/m1/s1