(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6/c1-15(26)25-18-7-8-19-17(12-23(29)31-20(19)13-18)14-30-22(28)9-10-24-21(27)11-16-5-3-2-4-6-16/h2-8,12-13H,9-11,14H2,1H3,(H,24,27)(H,25,26)