N-methyl-N-(phenylcarbamoyl)aziridine-1-carboxamide

Systemtic Name: N-methyl-N-(phenylcarbamoyl)aziridine-1-carboxamide Openeye Name: N-methyl-N-(phenylcarbamoyl)aziridine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-N-methyl-1-aziridinecarboxamide IUPAC Name: N-methyl-N-(phenylcarbamoyl)aziridine-1-carboxamide Traditional Name: N-methyl-N-(phenylcarbamoyl)ethylenimine-1-carboxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=CC=CC=C1)C(=O)N2CC2

Isomeric SMILES

CN(C(=O)NC1=CC=CC=C1)C(=O)N2CC2

InChI

InChI=1S/C11H13N3O2/c1-13(11(16)14-7-8-14)10(15)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,15)