1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylate

Systemtic Name: 1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]cycloheptane-1-carboxylate Openeye Name: 1-[2-(2-methylanilino)-2-oxo-ethyl]cycloheptanecarboxylate CAS Name: 1-[2-(2-methylanilino)-2-oxoethyl]-1-cycloheptanecarboxylate IUPAC Name: 1-[2-(2-methylanilino)-2-oxoethyl]cycloheptane-1-carboxylate Traditional Name: 1-[2-keto-2-(o-toluidino)ethyl]cycloheptanecarboxylate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2(CCCCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2(CCCCCC2)C(=O)[O-]

InChI

InChI=1S/C17H23NO3/c1-13-8-4-5-9-14(13)18-15(19)12-17(16(20)21)10-6-2-3-7-11-17/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,18,19)(H,20,21)/p-1