(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C(C)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)[C@H](C)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO6/c1-14-9-19-17(11-22(26)30-20(19)10-15(14)2)12-29-23(27)16(3)24-21(25)13-28-18-7-5-4-6-8-18/h4-11,16H,12-13H2,1-3H3,(H,24,25)/t16-/m0/s1