ethyl 1-[[[(4S,5R,7R)-7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-6-oxaspiro[2.4]heptan-5-yl]methoxy-(4-chloranylphenoxy)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-(4-chloranylphenoxy)phosphoryl]amino]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[(4-chlorophenoxy)-[[(4S,5R,7R)-7-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-6-oxaspiro[2.4]heptan-5-yl]methoxy]phosphoryl]amino]cyclopropanecarboxylate CAS Name: 1-[[(4-chlorophenoxy)-[[(4S,5R,7R)-7-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-6-oxaspiro[2.4]heptan-5-yl]methoxy]phosphoryl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[(4-chlorophenoxy)-[[(4S,5R,7R)-7-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-6-oxaspiro[2.4]heptan-5-yl]methoxy]phosphoryl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[(4-chlorophenoxy)-[[(4S,5R,7R)-7-(2,4-diketopyrimidin-1-yl)-4-hydroxy-6-oxaspiro[2.4]heptan-5-yl]methoxy]phosphoryl]amino]cyclopropanecarboxylic acid ethyl ester Formula: C23H27ClN3O9P MolecularWeight: 555.901941

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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=C(C=C5)Cl

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=C(C=C5)Cl

InChI

InChI=1S/C23H27ClN3O9P/c1-2-33-20(30)23(10-11-23)26-37(32,36-15-5-3-14(24)4-6-15)34-13-16-18(29)22(8-9-22)19(35-16)27-12-7-17(28)25-21(27)31/h3-7,12,16,18-19,29H,2,8-11,13H2,1H3,(H,26,32)(H,25,28,31)/t16-,18-,19-,37?/m1/s1