ethyl 1-[[[(4S,5R,7R)-7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-6-oxaspiro[2.4]heptan-5-yl]methoxy-phenoxy-phosphoryl]amino]cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[[(4S,5R,7R)-7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-6-oxaspiro[2.4]heptan-5-yl]methoxy-phenoxy-phosphoryl]amino]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[[(4S,5R,7R)-7-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-6-oxaspiro[2.4]heptan-5-yl]methoxy-phenoxy-phosphoryl]amino]cyclopropanecarboxylate CAS Name: 1-[[[(4S,5R,7R)-7-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-6-oxaspiro[2.4]heptan-5-yl]methoxy-phenoxyphosphoryl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[[(4S,5R,7R)-7-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-6-oxaspiro[2.4]heptan-5-yl]methoxy-phenoxyphosphoryl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[[(4S,5R,7R)-7-(2,4-diketopyrimidin-1-yl)-4-hydroxy-6-oxaspiro[2.4]heptan-5-yl]methoxy-phenoxy-phosphoryl]amino]cyclopropanecarboxylic acid ethyl ester Formula: C23H28N3O9P MolecularWeight: 521.456881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1)NP(=O)(OCC2C(C3(CC3)C(O2)N4C=CC(=O)NC4=O)O)OC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1(CC1)NP(=O)(OC[C@@H]2[C@H](C3(CC3)[C@@H](O2)N4C=CC(=O)NC4=O)O)OC5=CC=CC=C5

InChI

InChI=1S/C23H28N3O9P/c1-2-32-20(29)23(11-12-23)25-36(31,35-15-6-4-3-5-7-15)33-14-16-18(28)22(9-10-22)19(34-16)26-13-8-17(27)24-21(26)30/h3-8,13,16,18-19,28H,2,9-12,14H2,1H3,(H,25,31)(H,24,27,30)/t16-,18-,19-,36?/m1/s1