bis(phenylmethyl) (2S)-2-(2-methoxycarbonylaziridin-1-yl)butanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-(2-methoxycarbonylaziridin-1-yl)butanedioate Openeye Name: dibenzyl (2S)-2-(2-methoxycarbonylaziridin-1-yl)butanedioate CAS Name: (2S)-2-(2-methoxycarbonyl-1-aziridinyl)butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-(2-methoxycarbonylaziridin-1-yl)butanedioate Traditional Name: (2S)-2-(2-carbomethoxyethylenimin-1-yl)succinic acid dibenzyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN1C(CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1CN1[C@@H](CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO6/c1-27-21(25)19-13-23(19)18(22(26)29-15-17-10-6-3-7-11-17)12-20(24)28-14-16-8-4-2-5-9-16/h2-11,18-19H,12-15H2,1H3/t18-,19?,23?/m0/s1