[(E)-[(2S,4R,5S,6R)-2-(diethoxyphosphorylmethyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ylidene]amino] ethanoate

Systemtic Name: [(E)-[(2S,4R,5S,6R)-2-(diethoxyphosphorylmethyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ylidene]amino] ethanoate Openeye Name: [(E)-[(2S,4R,5S,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-(diethoxyphosphorylmethyl)tetrahydropyran-3-ylidene]amino] acetate CAS Name: acetic acid [(E)-[(2S,4R,5S,6R)-2-(diethoxyphosphorylmethyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanylidene]amino] ester IUPAC Name: [(E)-[(2S,4R,5S,6R)-2-(diethoxyphosphorylmethyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[(2S,4R,5S,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-(diethoxyphosphorylmethyl)tetrahydropyran-3-ylidene]amino] ester Formula: C34H42NO9P MolecularWeight: 639.672341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1C(=NOC(=O)C)C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C[C@@H]1/C(=N/OC(=O)C)/[C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC

InChI

InChI=1S/C34H42NO9P/c1-4-41-45(37,42-5-2)25-31-32(35-44-26(3)36)34(40-23-29-19-13-8-14-20-29)33(39-22-28-17-11-7-12-18-28)30(43-31)24-38-21-27-15-9-6-10-16-27/h6-20,30-31,33-34H,4-5,21-25H2,1-3H3/b35-32-/t30-,31-,33-,34-/m1/s1