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O1-ethyl O2-methyl (2S,4S)-5-oxidanylidene-4-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]pyrrolidine-1,2-dicarboxylate

O1-ethyl O2-methyl (2S,4S)-5-oxidanylidene-4-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-ethyl O2-methyl (2S,4S)-5-oxidanylidene-4-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-ethyl O2-methyl (2S,4S)-4-[(E)-1-hydroxy-3-phenyl-allyl]-5-oxo-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S,4S)-4-[(E)-1-hydroxy-3-phenylprop-2-enyl]-5-oxopyrrolidine-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester
IUPAC Name:1-O-ethyl 2-O-methyl (2S,4S)-4-[(E)-1-hydroxy-3-phenylprop-2-enyl]-5-oxopyrrolidine-1,2-dicarboxylate
Traditional Name:(2S,4S)-4-[(E)-1-hydroxy-3-phenyl-allyl]-5-keto-pyrrolidine-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester
Formula: C18H21NO6
MolecularWeight: 347.36244
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CC(C1=O)C(C=CC2=CC=CC=C2)O)C(=O)OC


Isomeric SMILES

CCOC(=O)N1[C@@H](C[C@H](C1=O)C(/C=C/C2=CC=CC=C2)O)C(=O)OC


InChI

InChI=1S/C18H21NO6/c1-3-25-18(23)19-14(17(22)24-2)11-13(16(19)21)15(20)10-9-12-7-5-4-6-8-12/h4-10,13-15,20H,3,11H2,1-2H3/b10-9+/t13-,14-,15?/m0/s1


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