N-[(3R,4S)-2,2-dimethyl-7-nitro-3-oxidanyl-4-phenethyloxy-3,4-dihydrochromen-6-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(3R,4S)-2,2-dimethyl-7-nitro-3-oxidanyl-4-phenethyloxy-3,4-dihydrochromen-6-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3R,4S)-3-hydroxy-2,2-dimethyl-7-nitro-4-phenethyloxy-chroman-6-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3R,4S)-3-hydroxy-2,2-dimethyl-7-nitro-4-phenethyloxy-3,4-dihydro-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3R,4S)-3-hydroxy-2,2-dimethyl-7-nitro-4-phenethyloxy-3,4-dihydrochromen-6-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3R,4S)-3-hydroxy-2,2-dimethyl-7-nitro-4-phenethyloxy-chroman-6-yl]-2-(4-methoxyphenyl)acetamide Formula: C28H30N2O7 MolecularWeight: 506.547

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)OC)OCCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=CC(=C(C=C2O1)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)OC)OCCC4=CC=CC=C4)O)C

InChI

InChI=1S/C28H30N2O7/c1-28(2)27(32)26(36-14-13-18-7-5-4-6-8-18)21-16-22(23(30(33)34)17-24(21)37-28)29-25(31)15-19-9-11-20(35-3)12-10-19/h4-12,16-17,26-27,32H,13-15H2,1-3H3,(H,29,31)/t26-,27+/m0/s1