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(2R)-N-[(S)-cyclopentyl(phenyl)methyl]-3-methyl-2-phenyl-butanamide

(2R)-N-[(S)-cyclopentyl(phenyl)methyl]-3-methyl-2-phenyl-butanamide

Systemtic Name:(2R)-N-[(S)-cyclopentyl(phenyl)methyl]-3-methyl-2-phenyl-butanamide
Openeye Name:(2R)-N-[(S)-cyclopentyl(phenyl)methyl]-3-methyl-2-phenyl-butanamide
CAS Name:(2R)-N-[(S)-cyclopentyl(phenyl)methyl]-3-methyl-2-phenylbutanamide
IUPAC Name:(2R)-N-[(S)-cyclopentyl(phenyl)methyl]-3-methyl-2-phenylbutanamide
Traditional Name:(2R)-N-[(S)-cyclopentyl(phenyl)methyl]-3-methyl-2-phenyl-butyramide
Formula: C23H29NO
MolecularWeight: 335.48246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3


Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)C(=O)N[C@@H](C2CCCC2)C3=CC=CC=C3


InChI

InChI=1S/C23H29NO/c1-17(2)21(18-11-5-3-6-12-18)23(25)24-22(20-15-9-10-16-20)19-13-7-4-8-14-19/h3-8,11-14,17,20-22H,9-10,15-16H2,1-2H3,(H,24,25)/t21-,22-/m1/s1


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