[2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [2-keto-2-[[(1S)-1-phenylbutyl]amino]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C21H23NO5/c1-2-6-19(17-7-4-3-5-8-17)22-20(24)14-27-21(25)15-26-18-11-9-16(13-23)10-12-18/h3-5,7-13,19H,2,6,14-15H2,1H3,(H,22,24)/t19-/m0/s1