methyl (2S,3R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-aziridine-2-carboxylate

Systemtic Name: methyl (2S,3R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-aziridine-2-carboxylate Openeye Name: methyl (2S,3R)-1-(1,3-dioxoisoindolin-2-yl)-3-phenyl-aziridine-2-carboxylate CAS Name: (2S,3R)-1-(1,3-dioxo-2-isoindolyl)-3-phenyl-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-1-(1,3-dioxoisoindol-2-yl)-3-phenylaziridine-2-carboxylate Traditional Name: (2S,3R)-3-phenyl-1-phthalimido-ethylenimine-2-carboxylic acid methyl ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(N1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H]1[C@H](N1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O4/c1-24-18(23)15-14(11-7-3-2-4-8-11)19(15)20-16(21)12-9-5-6-10-13(12)17(20)22/h2-10,14-15H,1H3/t14-,15+,19?/m1/s1