ethyl (2R,3S)-2-methyl-2-nitro-3-phenethyl-aziridine-1-carboxylate

Systemtic Name: ethyl (2R,3S)-2-methyl-2-nitro-3-phenethyl-aziridine-1-carboxylate Openeye Name: ethyl (2R,3S)-2-methyl-2-nitro-3-phenethyl-aziridine-1-carboxylate CAS Name: (2R,3S)-2-methyl-2-nitro-3-phenethyl-1-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-methyl-2-nitro-3-phenethylaziridine-1-carboxylate Traditional Name: (2R,3S)-2-methyl-2-nitro-3-phenethyl-ethylenimine-1-carboxylic acid ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C1(C)[N+](=O)[O-])CCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1[C@H]([C@@]1(C)[N+](=O)[O-])CCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O4/c1-3-20-13(17)15-12(14(15,2)16(18)19)10-9-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3/t12-,14+,15?/m0/s1