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

Systemtic Name: diethyl 1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]aziridine-2,3-dicarboxylate Openeye Name: diethyl 1-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]aziridine-2,3-dicarboxylate CAS Name: 1-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]aziridine-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]aziridine-2,3-dicarboxylate Traditional Name: 1-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]ethylenimine-2,3-dicarboxylic acid diethyl ester Formula: C16H26N2O7 MolecularWeight: 358.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)C(C)NC(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O7/c1-7-23-13(20)10-11(14(21)24-8-2)18(10)12(19)9(3)17-15(22)25-16(4,5)6/h9-11H,7-8H2,1-6H3,(H,17,22)/t9-,10?,11?,18?/m0/s1