[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3,4-diethoxybenzoate

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3,4-diethoxybenzoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-4-23-22(27)24-20(25)19(15-10-8-7-9-11-15)30-21(26)16-12-13-17(28-5-2)18(14-16)29-6-3/h7-14,19H,4-6H2,1-3H3,(H2,23,24,25,27)/t19-/m0/s1