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

Systemtic Name: methyl 2-[(3R,4S)-4-ethanoyl-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[(3R,4S)-4-acetyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]acetate CAS Name: 2-[(3R,4S)-4-acetyl-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R,4S)-4-acetyl-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]acetate Traditional Name: 2-[(3R,4S)-4-acetyl-5-keto-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]acetic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C(C2=O)C(=O)C)CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@H]([C@H](C2=O)C(=O)C)CC(=O)OC

InChI

InChI=1S/C17H21NO4/c1-11(13-7-5-4-6-8-13)18-10-14(9-15(20)22-3)16(12(2)19)17(18)21/h4-8,11,14,16H,9-10H2,1-3H3/t11-,14+,16-/m1/s1