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ethyl (2E)-2-phenyl-2-[1-[(1R)-1-phenylethyl]pyrrolidin-2-ylidene]ethanoate

ethyl (2E)-2-phenyl-2-[1-[(1R)-1-phenylethyl]pyrrolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2E)-2-phenyl-2-[1-[(1R)-1-phenylethyl]pyrrolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2E)-2-phenyl-2-[1-[(1R)-1-phenylethyl]pyrrolidin-2-ylidene]acetate
CAS Name:(2E)-2-phenyl-2-[1-[(1R)-1-phenylethyl]-2-pyrrolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-phenyl-2-[1-[(1R)-1-phenylethyl]pyrrolidin-2-ylidene]acetate
Traditional Name:(2E)-2-phenyl-2-[1-[(1R)-1-phenylethyl]pyrrolidin-2-ylidene]acetic acid ethyl ester
Formula: C22H25NO2
MolecularWeight: 335.4394
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCN1C(C)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)/C(=C/1\CCCN1[C@H](C)C2=CC=CC=C2)/C3=CC=CC=C3


InChI

InChI=1S/C22H25NO2/c1-3-25-22(24)21(19-13-8-5-9-14-19)20-15-10-16-23(20)17(2)18-11-6-4-7-12-18/h4-9,11-14,17H,3,10,15-16H2,1-2H3/b21-20+/t17-/m1/s1


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