(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)[C@H](C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO6/c1-3-16-9-10-19-17(12-22(26)30-20(19)11-16)13-29-23(27)15(2)24-21(25)14-28-18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,24,25)/t15-/m0/s1