(2R)-N-(2-hydroxyethyl)-1-[4-(2-hydroxyethylamino)-4-oxidanylidene-butyl]aziridine-2-carboxamide

Systemtic Name: (2R)-N-(2-hydroxyethyl)-1-[4-(2-hydroxyethylamino)-4-oxidanylidene-butyl]aziridine-2-carboxamide Openeye Name: (2R)-N-(2-hydroxyethyl)-1-[4-(2-hydroxyethylamino)-4-oxo-butyl]aziridine-2-carboxamide CAS Name: (2R)-N-(2-hydroxyethyl)-1-[4-(2-hydroxyethylamino)-4-oxobutyl]-2-aziridinecarboxamide IUPAC Name: (2R)-N-(2-hydroxyethyl)-1-[4-(2-hydroxyethylamino)-4-oxobutyl]aziridine-2-carboxamide Traditional Name: (2R)-N-(2-hydroxyethyl)-1-[4-(2-hydroxyethylamino)-4-keto-butyl]ethylenimine-2-carboxamide Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCCC(=O)NCCO)C(=O)NCCO

Isomeric SMILES

C1[C@@H](N1CCCC(=O)NCCO)C(=O)NCCO

InChI

InChI=1S/C11H21N3O4/c15-6-3-12-10(17)2-1-5-14-8-9(14)11(18)13-4-7-16/h9,15-16H,1-8H2,(H,12,17)(H,13,18)/t9-,14?/m1/s1