methyl 1-[2-oxidanylethanoyl(phenyl)amino]cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[2-oxidanylethanoyl(phenyl)amino]cyclopropane-1-carboxylate Openeye Name: methyl 1-(N-(2-hydroxyacetyl)anilino)cyclopropanecarboxylate CAS Name: 1-(N-(2-hydroxy-1-oxoethyl)anilino)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-(N-(2-hydroxyacetyl)anilino)cyclopropane-1-carboxylate Traditional Name: 1-(N-glycoloylanilino)cyclopropanecarboxylic acid methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1)N(C2=CC=CC=C2)C(=O)CO

Isomeric SMILES

COC(=O)C1(CC1)N(C2=CC=CC=C2)C(=O)CO

InChI

InChI=1S/C13H15NO4/c1-18-12(17)13(7-8-13)14(11(16)9-15)10-5-3-2-4-6-10/h2-6,15H,7-9H2,1H3