[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate CAS Name: 3-(ethoxymethyl)-4-methoxybenzoic acid [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 3-(ethoxymethyl)-4-methoxybenzoate Traditional Name: 3-(ethoxymethyl)-4-methoxy-benzoic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-4-23-22(27)24-20(25)19(15-9-7-6-8-10-15)30-21(26)16-11-12-18(28-3)17(13-16)14-29-5-2/h6-13,19H,4-5,14H2,1-3H3,(H2,23,24,25,27)/t19-/m1/s1