ethyl 4-[2-[(3S)-3-phenylbutanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(3S)-3-phenylbutanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(3S)-3-phenylbutanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(3S)-1-oxo-3-phenylbutoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3S)-3-phenylbutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(3S)-3-phenylbutanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO5/c1-3-26-21(25)17-9-11-18(12-10-17)22-19(23)14-27-20(24)13-15(2)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,23)/t15-/m0/s1