diethyl (2S,3S)-1-(4-phenylphenyl)carbonylaziridine-2,3-dicarboxylate

Systemtic Name: diethyl (2S,3S)-1-(4-phenylphenyl)carbonylaziridine-2,3-dicarboxylate Openeye Name: diethyl (2S,3S)-1-(4-phenylbenzoyl)aziridine-2,3-dicarboxylate CAS Name: (2S,3S)-1-[oxo-(4-phenylphenyl)methyl]aziridine-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S,3S)-1-(4-phenylbenzoyl)aziridine-2,3-dicarboxylate Traditional Name: (2S,3S)-1-(4-phenylbenzoyl)ethylenimine-2,3-dicarboxylic acid diethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](N1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C21H21NO5/c1-3-26-20(24)17-18(21(25)27-4-2)22(17)19(23)16-12-10-15(11-13-16)14-8-6-5-7-9-14/h5-13,17-18H,3-4H2,1-2H3/t17-,18-/m0/s1