(3S)-N-[(2-nitrophenyl)methoxy]-6-phenylmethoxy-2,3-dihydro-1-benzofuran-3-amine

Systemtic Name: (3S)-N-[(2-nitrophenyl)methoxy]-6-phenylmethoxy-2,3-dihydro-1-benzofuran-3-amine Openeye Name: (3S)-6-benzyloxy-N-[(2-nitrophenyl)methoxy]-2,3-dihydrobenzofuran-3-amine CAS Name: (3S)-N-[(2-nitrophenyl)methoxy]-6-phenylmethoxy-2,3-dihydrobenzofuran-3-amine IUPAC Name: (3S)-N-[(2-nitrophenyl)methoxy]-6-phenylmethoxy-2,3-dihydro-1-benzofuran-3-amine Traditional Name: [(3S)-6-benzoxycoumaran-3-yl]-(2-nitrobenzyl)oxy-amine Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)NOCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)NOCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c25-24(26)21-9-5-4-8-17(21)14-29-23-20-15-28-22-12-18(10-11-19(20)22)27-13-16-6-2-1-3-7-16/h1-12,20,23H,13-15H2/t20-/m1/s1