O2-ethyl O1-(phenylmethyl) (2R,3S,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-prop-1-en-2-yl-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-(phenylmethyl) (2R,3S,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-prop-1-en-2-yl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-ethyl (2R,3S,4S)-4-isopropenyl-3-(2-methoxy-2-oxo-ethyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2R,3S,4S)-3-(2-methoxy-2-oxoethyl)-4-(1-methylethenyl)pyrrolidine-1,2-dicarboxylic acid O2-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-ethyl (2R,3S,4S)-3-(2-methoxy-2-oxoethyl)-4-prop-1-en-2-ylpyrrolidine-1,2-dicarboxylate Traditional Name: (2R,3S,4S)-4-isopropenyl-3-(2-keto-2-methoxy-ethyl)pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(CN1C(=O)OCC2=CC=CC=C2)C(=C)C)CC(=O)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@H]([C@H](CN1C(=O)OCC2=CC=CC=C2)C(=C)C)CC(=O)OC

InChI

InChI=1S/C21H27NO6/c1-5-27-20(24)19-16(11-18(23)26-4)17(14(2)3)12-22(19)21(25)28-13-15-9-7-6-8-10-15/h6-10,16-17,19H,2,5,11-13H2,1,3-4H3/t16-,17+,19+/m0/s1