methyl 2-[4-oxidanylidene-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[4-oxidanylidene-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[4-oxo-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-1H-pyrimidin-6-yl]acetate CAS Name: 2-[4-oxo-2-[[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]sulfanyl-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)S[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O4S/c1-26-16(24)12-14-11-15(23)21-19(20-14)27-17(13-7-3-2-4-8-13)18(25)22-9-5-6-10-22/h2-4,7-8,11,17H,5-6,9-10,12H2,1H3,(H,20,21,23)/t17-/m1/s1