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(3R)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[(2R)-2-(dimethylamino)-2-phenylethyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[(2R)-2-(dimethylamino)-2-phenylethyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)N(C)C


Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC[C@@H](C3=CC=CC=C3)N(C)C


InChI

InChI=1S/C23H29N3O2/c1-4-17-10-8-9-13-20(17)26-16-19(14-22(26)27)23(28)24-15-21(25(2)3)18-11-6-5-7-12-18/h5-13,19,21H,4,14-16H2,1-3H3,(H,24,28)/t19-,21+/m1/s1


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