2-[[(6R)-5-[(diphenylamino)methyl]-1-methoxy-7-oxa-4-azabicyclo[4.1.0]hepta-2,4-dien-6-yl]oxy]oxolane-3-carbonitrile

Systemtic Name: 2-[[(6R)-5-[(diphenylamino)methyl]-1-methoxy-7-oxa-4-azabicyclo[4.1.0]hepta-2,4-dien-6-yl]oxy]oxolane-3-carbonitrile Openeye Name: 2-[[(6R)-1-methoxy-5-[(N-phenylanilino)methyl]-7-oxa-4-azabicyclo[4.1.0]hepta-2,4-dien-6-yl]oxy]tetrahydrofuran-3-carbonitrile CAS Name: 2-[[(6R)-1-methoxy-5-[(N-phenylanilino)methyl]-7-oxa-4-azabicyclo[4.1.0]hepta-2,4-dien-6-yl]oxy]-3-oxolanecarbonitrile IUPAC Name: 2-[[(6R)-1-methoxy-5-[(N-phenylanilino)methyl]-7-oxa-4-azabicyclo[4.1.0]hepta-2,4-dien-6-yl]oxy]oxolane-3-carbonitrile Traditional Name: 2-[[(6R)-1-methoxy-5-[(N-phenylanilino)methyl]-7-oxa-4-azabicyclo[4.1.0]hepta-2,4-dien-6-yl]oxy]tetrahydrofuran-3-carbonitrile Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC12C=CN=C(C1(O2)OC3C(CCO3)C#N)CN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC12C=CN=C([C@]1(O2)OC3C(CCO3)C#N)CN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O4/c1-28-23-13-14-26-21(24(23,31-23)30-22-18(16-25)12-15-29-22)17-27(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,13-14,18,22H,12,15,17H2,1H3/t18?,22?,23?,24-/m1/s1