(2-oxidanylidenechromen-7-yl) (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (2-oxochromen-7-yl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (2-ketochromen-7-yl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC1=CC2=C(C=C1)C=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OC1=CC2=C(C=C1)C=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-13(22)21-17(14-5-3-2-4-6-14)12-20(24)25-16-9-7-15-8-10-19(23)26-18(15)11-16/h2-11,17H,12H2,1H3,(H,21,22)/t17-/m1/s1