(5-ethanoyl-2-methoxy-phenyl)methyl (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H25NO5/c1-15(17-7-5-4-6-8-17)24-13-19(12-22(24)26)23(27)29-14-20-11-18(16(2)25)9-10-21(20)28-3/h4-11,15,19H,12-14H2,1-3H3/t15-,19+/m1/s1