[4-[(1R,2R)-1-acetamido-2-methyl-3-oxidanylidene-3-phenyl-propyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(1R,2R)-1-acetamido-2-methyl-3-oxidanylidene-3-phenyl-propyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(1R,2R)-1-acetamido-2-methyl-3-oxo-3-phenyl-propyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(1R,2R)-1-acetamido-2-methyl-3-oxo-3-phenylpropyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1R,2R)-1-acetamido-2-methyl-3-oxo-3-phenylpropyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(1R,2R)-1-acetamido-3-keto-2-methyl-3-phenyl-propyl]-2-methoxy-phenyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OC(=O)C)OC)NC(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C1=CC(=C(C=C1)OC(=O)C)OC)NC(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO5/c1-13(21(25)16-8-6-5-7-9-16)20(22-14(2)23)17-10-11-18(27-15(3)24)19(12-17)26-4/h5-13,20H,1-4H3,(H,22,23)/t13-,20-/m1/s1