dimethyl (2S,3S)-1-[bis(phenylmethoxycarbonyl)amino]aziridine-2,3-dicarboxylate

Systemtic Name: dimethyl (2S,3S)-1-[bis(phenylmethoxycarbonyl)amino]aziridine-2,3-dicarboxylate Openeye Name: dimethyl (2S,3S)-1-[bis(benzyloxycarbonyl)amino]aziridine-2,3-dicarboxylate CAS Name: (2S,3S)-1-[bis(phenylmethoxycarbonyl)amino]aziridine-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2S,3S)-1-[bis(phenylmethoxycarbonyl)amino]aziridine-2,3-dicarboxylate Traditional Name: (2S,3S)-1-(dicarbobenzoxyamino)ethylenimine-2,3-dicarboxylic acid dimethyl ester Formula: C22H22N2O8 MolecularWeight: 442.41868

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(N1N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1[C@H](N1N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H22N2O8/c1-29-19(25)17-18(20(26)30-2)23(17)24(21(27)31-13-15-9-5-3-6-10-15)22(28)32-14-16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1