ethyl 3-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzoate

Systemtic Name: ethyl 3-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: ethyl 3-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 3-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethoxy]benzoic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)OCC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)OCC

InChI

InChI=1S/C20H22N2O5/c1-3-21-20(25)22-18(23)17(14-9-6-5-7-10-14)27-16-12-8-11-15(13-16)19(24)26-4-2/h5-13,17H,3-4H2,1-2H3,(H2,21,22,23,25)/t17-/m0/s1