[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(cyclopropylcarbonylamino)benzoate

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(cyclopropylcarbonylamino)benzoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 4-(cyclopropanecarbonylamino)benzoate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]benzoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 4-(cyclopropanecarbonylamino)benzoate Traditional Name: 4-(cyclopropanecarbonylamino)benzoic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H28N2O4/c1-14(19(24)22-13-15-5-3-2-4-6-15)27-21(26)17-9-11-18(12-10-17)23-20(25)16-7-8-16/h9-12,14-16H,2-8,13H2,1H3,(H,22,24)(H,23,25)