ethyl (2R,4S)-1-[1-(diethoxyphosphorylmethylamino)-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: ethyl (2R,4S)-1-[1-(diethoxyphosphorylmethylamino)-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: ethyl (2R,4S)-1-[2-(diethoxyphosphorylmethylamino)-1-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methyl]-2-oxo-ethyl]-4-hydroxy-pyrrolidine-2-carboxylate CAS Name: (2R,4S)-1-[1-(diethoxyphosphorylmethylamino)-3-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxopropan-2-yl]-4-hydroxy-2-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,4S)-1-[1-(diethoxyphosphorylmethylamino)-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-1-oxopropan-2-yl]-4-hydroxypyrrolidine-2-carboxylate Traditional Name: (2R,4S)-1-[2-(diethoxyphosphorylmethylamino)-1-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methyl]-2-keto-ethyl]-4-hydroxy-pyrrolidine-2-carboxylic acid ethyl ester Formula: C20H33N4O9P MolecularWeight: 504.471181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CN1C(CN2C=C(C(=O)NC2=O)C)C(=O)NCP(=O)(OCC)OCC)O

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H](CN1C(CN2C=C(C(=O)NC2=O)C)C(=O)NCP(=O)(OCC)OCC)O

InChI

InChI=1S/C20H33N4O9P/c1-5-31-19(28)15-8-14(25)10-24(15)16(11-23-9-13(4)17(26)22-20(23)29)18(27)21-12-34(30,32-6-2)33-7-3/h9,14-16,25H,5-8,10-12H2,1-4H3,(H,21,27)(H,22,26,29)/t14-,15+,16?/m0/s1