methyl 2-(2-cyclopent-2-en-1-ylethanoylamino)benzoate

Systemtic Name: methyl 2-(2-cyclopent-2-en-1-ylethanoylamino)benzoate Openeye Name: methyl 2-[(2-cyclopent-2-en-1-ylacetyl)amino]benzoate CAS Name: 2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(2-cyclopent-2-en-1-ylacetyl)amino]benzoate Traditional Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]benzoic acid methyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2CCC=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2CCC=C2

InChI

InChI=1S/C15H17NO3/c1-19-15(18)12-8-4-5-9-13(12)16-14(17)10-11-6-2-3-7-11/h2,4-6,8-9,11H,3,7,10H2,1H3,(H,16,17)