[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-(4-pentoxyphenyl)butanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-(4-pentoxyphenyl)butanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 4-oxo-4-(4-pentoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-pentoxyphenyl)butanoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 4-oxo-4-(4-pentoxyphenyl)butanoate Traditional Name: 4-(4-amoxyphenyl)-4-keto-butyric acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C23H27NO5/c1-2-3-7-16-28-19-12-10-17(11-13-19)20(25)14-15-21(26)29-22(23(24)27)18-8-5-4-6-9-18/h4-6,8-13,22H,2-3,7,14-16H2,1H3,(H2,24,27)/t22-/m1/s1