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

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-(4-pentylphenyl)butanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 4-oxo-4-(4-pentylphenyl)butanoate CAS Name: 4-oxo-4-(4-pentylphenyl)butanoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 4-oxo-4-(4-pentylphenyl)butanoate Traditional Name: 4-(4-amylphenyl)-4-keto-butyric acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C23H27NO4/c1-2-3-5-8-17-11-13-18(14-12-17)20(25)15-16-21(26)28-22(23(24)27)19-9-6-4-7-10-19/h4,6-7,9-14,22H,2-3,5,8,15-16H2,1H3,(H2,24,27)/t22-/m1/s1