diethyl 2-[[2-[1-(phenylmethyl)aziridin-2-yl]carbonylhydrazinyl]methylidene]propanedioate

Systemtic Name: diethyl 2-[[2-[1-(phenylmethyl)aziridin-2-yl]carbonylhydrazinyl]methylidene]propanedioate Openeye Name: diethyl 2-[[2-(1-benzylaziridine-2-carbonyl)hydrazino]methylene]propanedioate CAS Name: 2-[[[oxo-[1-(phenylmethyl)-2-aziridinyl]methyl]hydrazo]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[2-(1-benzylaziridine-2-carbonyl)hydrazinyl]methylidene]propanedioate Traditional Name: 2-[[N'-(1-benzylethylenimine-2-carbonyl)hydrazino]methylene]malonic acid diethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1CN1CC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CNNC(=O)C1CN1CC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C18H23N3O5/c1-3-25-17(23)14(18(24)26-4-2)10-19-20-16(22)15-12-21(15)11-13-8-6-5-7-9-13/h5-10,15,19H,3-4,11-12H2,1-2H3,(H,20,22)