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]cyclobutane-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]cyclobutane-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]cyclobutanecarboxylate 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-cyclobutanecarboxylic 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]cyclobutane-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]cyclobutanecarboxylic acid ethyl ester Formula: C24H30N3O9P MolecularWeight: 535.483461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)NP(=O)(OCC2C(C3(CC3)C(O2)N4C=CC(=O)NC4=O)O)OC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1(CCC1)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/C24H30N3O9P/c1-2-33-21(30)24(10-6-11-24)26-37(32,36-16-7-4-3-5-8-16)34-15-17-19(29)23(12-13-23)20(35-17)27-14-9-18(28)25-22(27)31/h3-5,7-9,14,17,19-20,29H,2,6,10-13,15H2,1H3,(H,26,32)(H,25,28,31)/t17-,19-,20-,37?/m1/s1