[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C19H26N2O5/c1-13-8-9-16(25-2)15(10-13)21-17(22)12-26-18(23)11-20-19(24)14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H,20,24)(H,21,22)