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

Systemtic Name: ethyl 3-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 3-[(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)O[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O5/c1-3-25-18(23)14-8-7-11-16(12-14)26-13(2)17(22)21-19(24)20-15-9-5-4-6-10-15/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H2,20,21,22,24)/t13-/m1/s1