methyl 3-[[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclohexanecarbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexanecarbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[1-[2-(cyclopropylamino)-2-keto-ethyl]cyclohexanecarbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H28N2O4 MolecularWeight: 372.45802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C21H28N2O4/c1-14-6-7-15(19(25)27-2)12-17(14)23-20(26)21(10-4-3-5-11-21)13-18(24)22-16-8-9-16/h6-7,12,16H,3-5,8-11,13H2,1-2H3,(H,22,24)(H,23,26)