(phenylmethyl) (3R,4S)-3-(2-oxidanylidenepropyl)-4-(phenylmethoxyamino)pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4S)-3-(2-oxidanylidenepropyl)-4-(phenylmethoxyamino)pyrrolidine-1-carboxylate Openeye Name: benzyl (3R,4S)-3-acetonyl-4-(benzyloxyamino)pyrrolidine-1-carboxylate CAS Name: (3R,4S)-3-(2-oxopropyl)-4-(phenylmethoxyamino)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4S)-3-(2-oxopropyl)-4-(phenylmethoxyamino)pyrrolidine-1-carboxylate Traditional Name: (3R,4S)-3-acetonyl-4-(benzoxyamino)pyrrolidine-1-carboxylic acid benzyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CN(CC1NOCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C[C@@H]1CN(C[C@H]1NOCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-17(25)12-20-13-24(22(26)27-15-18-8-4-2-5-9-18)14-21(20)23-28-16-19-10-6-3-7-11-19/h2-11,20-21,23H,12-16H2,1H3/t20-,21-/m1/s1