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

Systemtic Name: 1-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C17H20NO5- MolecularWeight: 318.3444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-11-5-6-12(15(20)23-2)9-13(11)18-14(19)10-17(16(21)22)7-3-4-8-17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,19)(H,21,22)/p-1