methyl 2-[(5R)-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-phenethyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5R)-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-3-phenethyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5R)-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-phenethyl-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5R)-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-phenethyl-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5R)-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-3-phenethyl-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5R)-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-3-phenethyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC(=O)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CC(=O)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O5S/c1-3-15-33-20-11-9-19(10-12-20)26-22(29)16-21-24(31)27(14-13-18-7-5-4-6-8-18)25(34)28(21)17-23(30)32-2/h4-12,21H,3,13-17H2,1-2H3,(H,26,29)/t21-/m1/s1