methyl 2-[(5R)-3-(4-methoxyphenyl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5R)-3-(4-methoxyphenyl)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5R)-5-(2-anilino-2-oxo-ethyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5R)-5-(2-anilino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5R)-5-(2-anilino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5R)-5-(2-anilino-2-keto-ethyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC(=O)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@H](N(C2=S)CC(=O)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5S/c1-28-16-10-8-15(9-11-16)24-20(27)17(23(21(24)30)13-19(26)29-2)12-18(25)22-14-6-4-3-5-7-14/h3-11,17H,12-13H2,1-2H3,(H,22,25)/t17-/m1/s1