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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H21NO5/c1-14-8-9-18-17(11-22(26)28-20(18)10-14)13-27-21(25)12-19(23-15(2)24)16-6-4-3-5-7-16/h3-11,19H,12-13H2,1-2H3,(H,23,24)/t19-/m1/s1