diethyl 2-(aziridin-1-ylcarbonylamino)butanedioate

Systemtic Name: diethyl 2-(aziridin-1-ylcarbonylamino)butanedioate Openeye Name: diethyl 2-(aziridine-1-carbonylamino)butanedioate CAS Name: 2-[[1-aziridinyl(oxo)methyl]amino]butanedioic acid diethyl ester IUPAC Name: diethyl 2-(aziridine-1-carbonylamino)butanedioate Traditional Name: 2-(ethylenimine-1-carbonylamino)succinic acid diethyl ester Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)OCC)NC(=O)N1CC1

Isomeric SMILES

CCOC(=O)CC(C(=O)OCC)NC(=O)N1CC1

InChI

InChI=1S/C11H18N2O5/c1-3-17-9(14)7-8(10(15)18-4-2)12-11(16)13-5-6-13/h8H,3-7H2,1-2H3,(H,12,16)