(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO6/c1-13(23)22-18(14-5-3-2-4-6-14)11-20(25)27-12-15-9-21(26)28-19-10-16(24)7-8-17(15)19/h2-10,18,24H,11-12H2,1H3,(H,22,23)/t18-/m1/s1