N-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-oxidanylidene-1-phenyl-ethyl)carbamoyl]cyclopropanecarboxamide Openeye Name: N-[(2-oxo-1-phenyl-ethyl)carbamoyl]cyclopropanecarboxamide CAS Name: N-[oxo-[(2-oxo-1-phenylethyl)amino]methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-oxo-1-phenylethyl)carbamoyl]cyclopropanecarboxamide Traditional Name: N-[(2-keto-1-phenyl-ethyl)carbamoyl]cyclopropanecarboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=O)NC(C=O)C2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NC(=O)NC(C=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3/c16-8-11(9-4-2-1-3-5-9)14-13(18)15-12(17)10-6-7-10/h1-5,8,10-11H,6-7H2,(H2,14,15,17,18)