[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-hydroxyphenyl)benzoate

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-hydroxyphenyl)benzoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(4-hydroxyphenyl)benzoate CAS Name: 4-(4-hydroxyphenyl)benzoic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-hydroxyphenyl)benzoate Traditional Name: 4-(4-hydroxyphenyl)benzoic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H20N2O5/c1-3-20-19(25)21-17(23)12(2)26-18(24)15-6-4-13(5-7-15)14-8-10-16(22)11-9-14/h4-12,22H,3H2,1-2H3,(H2,20,21,23,25)/t12-/m0/s1