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

Systemtic Name: N-[(3R,4S)-2,2-dimethyl-7-nitro-3-oxidanyl-4-propoxy-3,4-dihydrochromen-6-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3R,4S)-3-hydroxy-2,2-dimethyl-7-nitro-4-propoxy-chroman-6-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3R,4S)-3-hydroxy-2,2-dimethyl-7-nitro-4-propoxy-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-propoxy-3,4-dihydrochromen-6-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3R,4S)-3-hydroxy-2,2-dimethyl-7-nitro-4-propoxy-chroman-6-yl]-2-(4-methoxyphenyl)acetamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(OC2=CC(=C(C=C12)NC(=O)CC3=CC=C(C=C3)OC)[N+](=O)[O-])(C)C)O

Isomeric SMILES

CCCO[C@@H]1[C@H](C(OC2=CC(=C(C=C12)NC(=O)CC3=CC=C(C=C3)OC)[N+](=O)[O-])(C)C)O

InChI

InChI=1S/C23H28N2O7/c1-5-10-31-21-16-12-17(24-20(26)11-14-6-8-15(30-4)9-7-14)18(25(28)29)13-19(16)32-23(2,3)22(21)27/h6-9,12-13,21-22,27H,5,10-11H2,1-4H3,(H,24,26)/t21-,22+/m0/s1