methyl 3-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C18H24N2O5/c1-12(25-15-10-6-7-13(11-15)17(22)24-2)16(21)20-18(23)19-14-8-4-3-5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H2,19,20,21,23)/t12-/m1/s1