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

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H23NO5/c1-3-16-9-10-19-18(12-23(27)29-21(19)11-16)14-28-22(26)13-20(24-15(2)25)17-7-5-4-6-8-17/h4-12,20H,3,13-14H2,1-2H3,(H,24,25)/t20-/m1/s1