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[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(1-adamantyl)ethanoate

[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(1-adamantyl)ethanoate

Systemtic Name:[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(1-adamantyl)ethanoate
Openeye Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(1-adamantyl)acetate
CAS Name:2-(1-adamantyl)acetic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 2-(1-adamantyl)acetate
Traditional Name:2-(1-adamantyl)acetic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester
Formula: C24H31NO3
MolecularWeight: 381.50784
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H31NO3/c26-21(16-24-13-17-10-18(14-24)12-19(11-17)15-24)28-22(20-6-2-1-3-7-20)23(27)25-8-4-5-9-25/h1-3,6-7,17-19,22H,4-5,8-16H2/t17?,18?,19?,22-,24?/m1/s1


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