1-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C17H21N2O5- MolecularWeight: 333.35904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C17H22N2O5/c1-11(20)18-12-5-6-14(24-2)13(9-12)19-15(21)10-17(16(22)23)7-3-4-8-17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)/p-1