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[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] naphthalene-2-carboxylate

[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] naphthalene-2-carboxylate

Systemtic Name:[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] naphthalene-2-carboxylate
Openeye Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] naphthalene-2-carboxylate
CAS Name:2-naphthalenecarboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] naphthalene-2-carboxylate
Traditional Name:naphthalene-2-carboxylic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester
Formula: C23H21NO3
MolecularWeight: 359.41774
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C23H21NO3/c25-22(24-14-6-7-15-24)21(18-9-2-1-3-10-18)27-23(26)20-13-12-17-8-4-5-11-19(17)16-20/h1-5,8-13,16,21H,6-7,14-15H2/t21-/m1/s1


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