diethyl 1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]aziridine-2,3-dicarboxylate

Systemtic Name: diethyl 1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]aziridine-2,3-dicarboxylate Openeye Name: diethyl 1-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]aziridine-2,3-dicarboxylate CAS Name: 1-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]aziridine-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]aziridine-2,3-dicarboxylate Traditional Name: 1-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]ethylenimine-2,3-dicarboxylic acid diethyl ester Formula: C22H30N2O7 MolecularWeight: 434.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1C(N1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)OCC

InChI

InChI=1S/C22H30N2O7/c1-6-29-19(26)16-17(20(27)30-7-2)24(16)18(25)15(13-14-11-9-8-10-12-14)23-21(28)31-22(3,4)5/h8-12,15-17H,6-7,13H2,1-5H3,(H,23,28)/t15-,16?,17?,24?/m0/s1