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

Systemtic Name: N-[(3R,4S)-2,2-dimethyl-7-nitro-3-oxidanyl-4-phenylmethoxy-3,4-dihydrochromen-6-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3R,4S)-4-benzyloxy-3-hydroxy-2,2-dimethyl-7-nitro-chroman-6-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3R,4S)-3-hydroxy-2,2-dimethyl-7-nitro-4-phenylmethoxy-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-phenylmethoxy-3,4-dihydrochromen-6-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3R,4S)-4-benzoxy-3-hydroxy-2,2-dimethyl-7-nitro-chroman-6-yl]-2-(4-methoxyphenyl)acetamide Formula: C27H28N2O7 MolecularWeight: 492.52042

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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)OCC4=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)OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C27H28N2O7/c1-27(2)26(31)25(35-16-18-7-5-4-6-8-18)20-14-21(22(29(32)33)15-23(20)36-27)28-24(30)13-17-9-11-19(34-3)12-10-17/h4-12,14-15,25-26,31H,13,16H2,1-3H3,(H,28,30)/t25-,26+/m0/s1