[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(morpholin-4-ylmethyl)benzoate

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(morpholin-4-ylmethyl)benzoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 4-(morpholinomethyl)benzoate CAS Name: 4-(4-morpholinylmethyl)benzoic acid [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 4-(morpholin-4-ylmethyl)benzoate Traditional Name: 4-(morpholinomethyl)benzoic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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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)CN3CCOCC3

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C23H27N3O5/c1-2-24-23(29)25-21(27)20(18-6-4-3-5-7-18)31-22(28)19-10-8-17(9-11-19)16-26-12-14-30-15-13-26/h3-11,20H,2,12-16H2,1H3,(H2,24,25,27,29)/t20-/m1/s1