ethyl 3-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethoxy]benzoate

Systemtic Name: ethyl 3-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethoxy]benzoate Openeye Name: ethyl 3-[2-[[(1R)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 3-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethoxy]benzoate Traditional Name: 3-[2-[[(1R)-1-benzyl-2-keto-propyl]amino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C21H23NO5/c1-3-26-21(25)17-10-7-11-18(13-17)27-14-20(24)22-19(15(2)23)12-16-8-5-4-6-9-16/h4-11,13,19H,3,12,14H2,1-2H3,(H,22,24)/t19-/m1/s1