5-(1-azido-2-phenylmethoxy-ethyl)-3,4-bis(phenylmethoxy)oxolan-2-ol; naphthalen-2-yl 2-oxidanylpropanoate

Systemtic Name: 5-(1-azido-2-phenylmethoxy-ethyl)-3,4-bis(phenylmethoxy)oxolan-2-ol; naphthalen-2-yl 2-oxidanylpropanoate Openeye Name: 5-(1-azido-2-benzyloxy-ethyl)-3,4-dibenzyloxy-tetrahydrofuran-2-ol; 2-naphthyl 2-hydroxypropanoate CAS Name: 5-(1-azido-2-phenylmethoxyethyl)-3,4-bis(phenylmethoxy)-2-oxolanol; 2-hydroxypropanoic acid 2-naphthalenyl ester IUPAC Name: 5-(1-azido-2-phenylmethoxyethyl)-3,4-bis(phenylmethoxy)oxolan-2-ol; naphthalen-2-yl 2-hydroxypropanoate Traditional Name: 5-(1-azido-2-benzoxy-ethyl)-3,4-dibenzoxy-tetrahydrofuran-2-ol; 2-hydroxypropionic acid 2-naphthyl ester Formula: C40H41N3O8 MolecularWeight: 691.76884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=CC=CC=C2C=C1)O.C1=CC=C(C=C1)COCC(C2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)OC1=CC2=CC=CC=C2C=C1)O.C1=CC=C(C=C1)COCC(C2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C27H29N3O5.C13H12O3/c28-30-29-23(19-32-16-20-10-4-1-5-11-20)24-25(33-17-21-12-6-2-7-13-21)26(27(31)35-24)34-18-22-14-8-3-9-15-22;1-9(14)13(15)16-12-7-6-10-4-2-3-5-11(10)8-12/h1-15,23-27,31H,16-19H2;2-9,14H,1H3