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ethyl (2S)-5-oxidanylidene-1-[[(3S,4S)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]methyl]pyrrolidine-2-carboxylate

ethyl (2S)-5-oxidanylidene-1-[[(3S,4S)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]methyl]pyrrolidine-2-carboxylate

Systemtic Name:ethyl (2S)-5-oxidanylidene-1-[[(3S,4S)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]methyl]pyrrolidine-2-carboxylate
Openeye Name:ethyl (2S)-5-oxo-1-[[(3S,4S)-2-oxo-1,4-diphenyl-azetidin-3-yl]methyl]pyrrolidine-2-carboxylate
CAS Name:(2S)-5-oxo-1-[[(3S,4S)-2-oxo-1,4-diphenyl-3-azetidinyl]methyl]-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (2S)-5-oxo-1-[[(3S,4S)-2-oxo-1,4-diphenylazetidin-3-yl]methyl]pyrrolidine-2-carboxylate
Traditional Name:(2S)-5-keto-1-[[(3S,4S)-2-keto-1,4-diphenyl-azetidin-3-yl]methyl]pyrrolidine-2-carboxylic acid ethyl ester
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(=O)N1CC2C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)[C@@H]1CCC(=O)N1C[C@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H24N2O4/c1-2-29-23(28)19-13-14-20(26)24(19)15-18-21(16-9-5-3-6-10-16)25(22(18)27)17-11-7-4-8-12-17/h3-12,18-19,21H,2,13-15H2,1H3/t18-,19-,21+/m0/s1


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