N-[(3S,4S,5R)-2-nitroso-3,4,5-tris(phenylmethoxy)cyclopenten-1-yl]hydroxylamine

Systemtic Name: N-[(3S,4S,5R)-2-nitroso-3,4,5-tris(phenylmethoxy)cyclopenten-1-yl]hydroxylamine Openeye Name: N-[(3S,4S,5R)-3,4,5-tribenzyloxy-2-nitroso-cyclopenten-1-yl]hydroxylamine CAS Name: N-[(3S,4S,5R)-2-nitroso-3,4,5-tris(phenylmethoxy)-1-cyclopentenyl]hydroxylamine IUPAC Name: N-[(3S,4S,5R)-2-nitroso-3,4,5-tris(phenylmethoxy)cyclopenten-1-yl]hydroxylamine Traditional Name: N-[(3S,4S,5R)-3,4,5-tribenzoxy-2-nitroso-cyclopenten-1-yl]hydroxylamine Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(=C(C2OCC3=CC=CC=C3)N=O)NO)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@@H](C(=C([C@@H]2OCC3=CC=CC=C3)N=O)NO)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5/c29-27-22-23(28-30)25(32-17-20-12-6-2-7-13-20)26(33-18-21-14-8-3-9-15-21)24(22)31-16-19-10-4-1-5-11-19/h1-15,24-27,29H,16-18H2/t24-,25+,26+/m1/s1