methyl 4-[[(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzoate

Systemtic Name: methyl 4-[[(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzoate Openeye Name: methyl 4-[[(1R)-2-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]amino]benzoate Traditional Name: 4-[[(1R)-2-[cyclohexyl(methyl)amino]-2-keto-1-methyl-ethyl]amino]benzoic acid methyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H26N2O3/c1-13(17(21)20(2)16-7-5-4-6-8-16)19-15-11-9-14(10-12-15)18(22)23-3/h9-13,16,19H,4-8H2,1-3H3/t13-/m1/s1