(phenylmethyl) (2S)-2-[(2R,3S)-3-acetyloxy-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]-4-phenylmethoxy-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2R,3S)-3-acetyloxy-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]-4-phenylmethoxy-butanoate Openeye Name: benzyl (2S)-2-[(2R,3S)-3-acetoxy-1-benzyl-5-oxo-pyrrolidin-2-yl]-4-benzyloxy-butanoate CAS Name: (2S)-2-[(2R,3S)-3-acetyloxy-5-oxo-1-(phenylmethyl)-2-pyrrolidinyl]-4-phenylmethoxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2R,3S)-3-acetyloxy-1-benzyl-5-oxopyrrolidin-2-yl]-4-phenylmethoxybutanoate Traditional Name: (2S)-2-[(2R,3S)-3-acetoxy-1-benzyl-5-keto-pyrrolidin-2-yl]-4-benzoxy-butyric acid benzyl ester Formula: C31H33NO6 MolecularWeight: 515.59682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1C(CCOCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N([C@@H]1[C@H](CCOCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H33NO6/c1-23(33)38-28-19-29(34)32(20-24-11-5-2-6-12-24)30(28)27(17-18-36-21-25-13-7-3-8-14-25)31(35)37-22-26-15-9-4-10-16-26/h2-16,27-28,30H,17-22H2,1H3/t27-,28-,30+/m0/s1