diethyl 1-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoyl]aziridine-2,3-dicarboxylate

Systemtic Name: diethyl 1-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoyl]aziridine-2,3-dicarboxylate Openeye Name: diethyl 1-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]aziridine-2,3-dicarboxylate CAS Name: 1-[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]aziridine-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]aziridine-2,3-dicarboxylate Traditional Name: 1-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]ethylenimine-2,3-dicarboxylic acid diethyl ester Formula: C20H25N3O8 MolecularWeight: 435.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1C(N1C(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C20H25N3O8/c1-3-29-18(26)16-17(19(27)30-4-2)23(16)15(25)11-21-14(24)10-22-20(28)31-12-13-8-6-5-7-9-13/h5-9,16-17H,3-4,10-12H2,1-2H3,(H,21,24)(H,22,28)