N-cyclohexyl-N-[(2S,3R)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl]nitrous amide

Systemtic Name: N-cyclohexyl-N-[(2S,3R)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl]nitrous amide Openeye Name: N-cyclohexyl-N-[(2S,3R)-4-oxo-2-phenyl-chroman-3-yl]nitrous amide CAS Name: N-cyclohexyl-N-[(2S,3R)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]nitrous amide IUPAC Name: N-cyclohexyl-N-[(2S,3R)-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl]nitrous amide Traditional Name: N-cyclohexyl-N-[(2S,3R)-4-keto-2-phenyl-chroman-3-yl]nitrous amide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)N=O

Isomeric SMILES

C1CCC(CC1)N([C@@H]2[C@@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4)N=O

InChI

InChI=1S/C21H22N2O3/c24-20-17-13-7-8-14-18(17)26-21(15-9-3-1-4-10-15)19(20)23(22-25)16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,19,21H,2,5-6,11-12H2/t19-,21-/m0/s1