(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C21H23NO5/c1-2-14-26-17-10-8-15(9-11-17)18(23)12-13-19(24)27-20(21(22)25)16-6-4-3-5-7-16/h3-11,20H,2,12-14H2,1H3,(H2,22,25)