N-[(1R,3S)-2,2-bis(methoxycarbonyl)-3-phenyl-cyclopropyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(1R,3S)-2,2-bis(methoxycarbonyl)-3-phenyl-cyclopropyl]-1-phenyl-methanimine oxide Openeye Name: N-[(1R,3S)-2,2-bis(methoxycarbonyl)-3-phenyl-cyclopropyl]-1-phenyl-methanimine oxide CAS Name: N-[(1R,3S)-2,2-bis(methoxycarbonyl)-3-phenylcyclopropyl]-1-phenylmethanimine oxide IUPAC Name: N-[(1R,3S)-2,2-bis(methoxycarbonyl)-3-phenylcyclopropyl]-1-phenylmethanimine oxide Traditional Name: N-[(1R,3S)-2,2-dicarbomethoxy-3-phenyl-cyclopropyl]-1-phenyl-methanimine oxide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(C1[N+](=CC2=CC=CC=C2)[O-])C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1([C@@H]([C@H]1/[N+](=C/C2=CC=CC=C2)/[O-])C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H19NO5/c1-25-18(22)20(19(23)26-2)16(15-11-7-4-8-12-15)17(20)21(24)13-14-9-5-3-6-10-14/h3-13,16-17H,1-2H3/b21-13-/t16-,17-/m1/s1