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

Systemtic Name: 2-[(3S,4S,5S)-4-ethanoyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethanoate Openeye Name: 2-[(3S,4S,5S)-4-acetyl-1-benzyl-5-methyl-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[(3S,4S,5S)-4-acetyl-5-methyl-2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]acetate IUPAC Name: 2-[(3S,4S,5S)-4-acetyl-1-benzyl-5-methyl-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[(3S,4S,5S)-4-acetyl-1-benzyl-2-keto-5-methyl-pyrrolidin-3-yl]acetate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)N1CC2=CC=CC=C2)CC(=O)[O-])C(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@@H](C(=O)N1CC2=CC=CC=C2)CC(=O)[O-])C(=O)C

InChI

InChI=1S/C16H19NO4/c1-10-15(11(2)18)13(8-14(19)20)16(21)17(10)9-12-6-4-3-5-7-12/h3-7,10,13,15H,8-9H2,1-2H3,(H,19,20)/p-1/t10-,13-,15-/m0/s1