ethyl 1-(phenylcarbamoylamino)cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl 1-(phenylcarbamoylamino)cyclopent-3-ene-1-carboxylate Openeye Name: ethyl 1-(phenylcarbamoylamino)cyclopent-3-ene-1-carboxylate CAS Name: 1-[[anilino(oxo)methyl]amino]-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(phenylcarbamoylamino)cyclopent-3-ene-1-carboxylate Traditional Name: 1-(phenylcarbamoylamino)cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC=CC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1(CC=CC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3/c1-2-20-13(18)15(10-6-7-11-15)17-14(19)16-12-8-4-3-5-9-12/h3-9H,2,10-11H2,1H3,(H2,16,17,19)