methyl 2-[2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=O)C=C(N3)CC(=O)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC(=O)C=C(N3)CC(=O)OC

InChI

InChI=1S/C18H19N3O4S/c1-11-7-12-5-3-4-6-14(12)21(11)16(23)10-26-18-19-13(8-15(22)20-18)9-17(24)25-2/h3-6,8,11H,7,9-10H2,1-2H3,(H,19,20,22)/t11-/m0/s1