[(1R,2S)-2-acetamido-3-methoxy-3-oxidanylidene-1-phenyl-propyl] 2,2-dimethylpropanoate

Systemtic Name: [(1R,2S)-2-acetamido-3-methoxy-3-oxidanylidene-1-phenyl-propyl] 2,2-dimethylpropanoate Openeye Name: [(1R,2S)-2-acetamido-3-methoxy-3-oxo-1-phenyl-propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1R,2S)-2-acetamido-3-methoxy-3-oxo-1-phenylpropyl] ester IUPAC Name: [(1R,2S)-2-acetamido-3-methoxy-3-oxo-1-phenylpropyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1R,2S)-2-acetamido-3-keto-3-methoxy-1-phenyl-propyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-11(19)18-13(15(20)22-5)14(12-9-7-6-8-10-12)23-16(21)17(2,3)4/h6-10,13-14H,1-5H3,(H,18,19)/t13-,14+/m0/s1