methyl 2-[2-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC(=O)C=C(N3)CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC(=O)C=C(N3)CC(=O)OC

InChI

InChI=1S/C20H19N3O4S/c1-12(28-20-22-16(10-17(24)23-20)11-18(25)27-2)19(26)21-15-8-7-13-5-3-4-6-14(13)9-15/h3-10,12H,11H2,1-2H3,(H,21,26)(H,22,23,24)/t12-/m1/s1