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2,5,7,8-tetramethyl-N-[1-(4-nitrophenyl)pyrrolidin-3-yl]-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

2,5,7,8-tetramethyl-N-[1-(4-nitrophenyl)pyrrolidin-3-yl]-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name:2,5,7,8-tetramethyl-N-[1-(4-nitrophenyl)pyrrolidin-3-yl]-6-oxidanyl-3,4-dihydrochromene-2-carboxamide
Openeye Name:6-hydroxy-2,5,7,8-tetramethyl-N-[1-(4-nitrophenyl)pyrrolidin-3-yl]chromane-2-carboxamide
CAS Name:6-hydroxy-2,5,7,8-tetramethyl-N-[1-(4-nitrophenyl)-3-pyrrolidinyl]-3,4-dihydro-2H-1-benzopyran-2-carboxamide
IUPAC Name:6-hydroxy-2,5,7,8-tetramethyl-N-[1-(4-nitrophenyl)pyrrolidin-3-yl]-3,4-dihydrochromene-2-carboxamide
Traditional Name:6-hydroxy-2,5,7,8-tetramethyl-N-[1-(4-nitrophenyl)pyrrolidin-3-yl]chroman-2-carboxamide
Formula: C24H29N3O5
MolecularWeight: 439.50416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3CCN(C3)C4=CC=C(C=C4)[N+](=O)[O-])C)O


Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3CCN(C3)C4=CC=C(C=C4)[N+](=O)[O-])C)O


InChI

InChI=1S/C24H29N3O5/c1-14-15(2)22-20(16(3)21(14)28)9-11-24(4,32-22)23(29)25-17-10-12-26(13-17)18-5-7-19(8-6-18)27(30)31/h5-8,17,28H,9-13H2,1-4H3,(H,25,29)


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