N-methyl-N-[(2R,3R,4R,5R)-1-methyl-2,5-bis(4-methylphenyl)-4-nitro-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[(2R,3R,4R,5R)-1-methyl-2,5-bis(4-methylphenyl)-4-nitro-pyrrolidin-3-yl]ethanamide Openeye Name: N-methyl-N-[(2R,3R,4R,5R)-1-methyl-4-nitro-2,5-bis(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: N-methyl-N-[(2R,3R,4R,5R)-1-methyl-2,5-bis(4-methylphenyl)-4-nitro-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[(2R,3R,4R,5R)-1-methyl-2,5-bis(4-methylphenyl)-4-nitropyrrolidin-3-yl]acetamide Traditional Name: N-methyl-N-[(2R,3R,4R,5R)-1-methyl-4-nitro-2,5-bis(p-tolyl)pyrrolidin-3-yl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C)C3=CC=C(C=C3)C)[N+](=O)[O-])N(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H]([C@@H]([C@H](N2C)C3=CC=C(C=C3)C)[N+](=O)[O-])N(C)C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-14-6-10-17(11-7-14)19-21(23(4)16(3)26)22(25(27)28)20(24(19)5)18-12-8-15(2)9-13-18/h6-13,19-22H,1-5H3/t19-,20-,21-,22-/m1/s1