ethyl 2-[(3S,4S)-4-ethanoyl-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]propanoate

Systemtic Name: ethyl 2-[(3S,4S)-4-ethanoyl-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]propanoate Openeye Name: ethyl 2-[(3S,4S)-4-acetyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]propanoate CAS Name: 2-[(3S,4S)-4-acetyl-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(3S,4S)-4-acetyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]propanoate Traditional Name: 2-[(3S,4S)-4-acetyl-5-keto-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]propionic acid ethyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1CN(C(=O)C1C(=O)C)C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C)[C@H]1CN(C(=O)[C@@H]1C(=O)C)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO4/c1-5-24-19(23)12(2)16-11-20(18(22)17(16)14(4)21)13(3)15-9-7-6-8-10-15/h6-10,12-13,16-17H,5,11H2,1-4H3/t12?,13-,16-,17-/m1/s1