diethyl 1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]aziridine-2,3-dicarboxylate

Systemtic Name: diethyl 1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]aziridine-2,3-dicarboxylate Openeye Name: diethyl 1-[(2S)-2-(benzyloxycarbonylamino)propanoyl]aziridine-2,3-dicarboxylate CAS Name: 1-[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]aziridine-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]aziridine-2,3-dicarboxylate Traditional Name: 1-[(2S)-2-(benzyloxycarbonylamino)propanoyl]ethylenimine-2,3-dicarboxylic acid diethyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1C(N1C(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C19H24N2O7/c1-4-26-17(23)14-15(18(24)27-5-2)21(14)16(22)12(3)20-19(25)28-11-13-9-7-6-8-10-13/h6-10,12,14-15H,4-5,11H2,1-3H3,(H,20,25)/t12-,14?,15?,21?/m0/s1