ethyl (E)-3-azanyl-3-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-[(2S,3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]prop-2-enoate CAS Name: (E)-3-amino-3-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]prop-2-enoate Traditional Name: (E)-3-amino-3-[(2S,3S,4R,5R)-3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]acrylic acid ethyl ester Formula: C31H35NO6 MolecularWeight: 517.6127

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO6/c1-2-35-28(33)18-26(32)29-31(37-21-25-16-10-5-11-17-25)30(36-20-24-14-8-4-9-15-24)27(38-29)22-34-19-23-12-6-3-7-13-23/h3-18,27,29-31H,2,19-22,32H2,1H3/b26-18+/t27-,29+,30-,31+/m1/s1