(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c1-16(27)26-21(18-8-3-2-4-9-18)14-23(28)30-15-19-13-24(29)31-22-12-11-17-7-5-6-10-20(17)25(19)22/h2-13,21H,14-15H2,1H3,(H,26,27)/t21-/m1/s1