ethyl (2R,3R)-1-[bis(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-1-[bis(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-[bis(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)aziridine-2-carboxylate CAS Name: (2R,3R)-1-[bis(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-[bis(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)aziridine-2-carboxylate Traditional Name: (2R,3R)-1-[bis(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N1C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N2O6/c1-4-34-26(29)25-24(19-5-11-20(12-6-19)28(30)31)27(25)23(17-7-13-21(32-2)14-8-17)18-9-15-22(33-3)16-10-18/h5-16,23-25H,4H2,1-3H3/t24-,25-,27?/m1/s1