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

Systemtic Name: 1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]cyclopentanecarboxylate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-11-5-6-13(21-2)12(9-11)17-14(18)10-16(15(19)20)7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,18)(H,19,20)/p-1