[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 5-[(4-ethoxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 5-(4-ethoxyanilino)-5-oxo-pentanoate CAS Name: 5-(4-ethoxyanilino)-5-oxopentanoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 5-(4-ethoxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-(p-phenetidino)valeric acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-3-29-20-14-12-19(13-15-20)25-21(26)10-7-11-23(28)30-16-22(27)24-17(2)18-8-5-4-6-9-18/h4-6,8-9,12-15,17H,3,7,10-11,16H2,1-2H3,(H,24,27)(H,25,26)/t17-/m1/s1