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

Systemtic Name: O2-ethyl O1-(phenylmethyl) (2R,3S,4S)-3-(2-ethoxy-2-oxidanylidene-ethyl)-4-prop-1-en-2-yl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-ethyl (2R,3S,4S)-3-(2-ethoxy-2-oxo-ethyl)-4-isopropenyl-pyrrolidine-1,2-dicarboxylate CAS Name: (2R,3S,4S)-3-(2-ethoxy-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-ethoxy-2-oxoethyl)-4-prop-1-en-2-ylpyrrolidine-1,2-dicarboxylate Traditional Name: (2R,3S,4S)-3-(2-ethoxy-2-keto-ethyl)-4-isopropenyl-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CN(C1C(=O)OCC)C(=O)OCC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CCOC(=O)C[C@H]1[C@H](CN([C@H]1C(=O)OCC)C(=O)OCC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C22H29NO6/c1-5-27-19(24)12-17-18(15(3)4)13-23(20(17)21(25)28-6-2)22(26)29-14-16-10-8-7-9-11-16/h7-11,17-18,20H,3,5-6,12-14H2,1-2,4H3/t17-,18+,20+/m0/s1