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(2R)-2-[[(3R)-2-methylhex-5-en-3-yl]amino]-2-phenyl-ethanamide

(2R)-2-[[(3R)-2-methylhex-5-en-3-yl]amino]-2-phenyl-ethanamide

Systemtic Name:(2R)-2-[[(3R)-2-methylhex-5-en-3-yl]amino]-2-phenyl-ethanamide
Openeye Name:(2R)-2-[[(1R)-1-isopropylbut-3-enyl]amino]-2-phenyl-acetamide
CAS Name:(2R)-2-[[(3R)-2-methylhex-5-en-3-yl]amino]-2-phenylacetamide
IUPAC Name:(2R)-2-[[(3R)-2-methylhex-5-en-3-yl]amino]-2-phenylacetamide
Traditional Name:(2R)-2-[[(1R)-1-isopropylbut-3-enyl]amino]-2-phenyl-acetamide
Formula: C15H22N2O
MolecularWeight: 246.34798
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=C)NC(C1=CC=CC=C1)C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C15H22N2O/c1-4-8-13(11(2)3)17-14(15(16)18)12-9-6-5-7-10-12/h4-7,9-11,13-14,17H,1,8H2,2-3H3,(H2,16,18)/t13-,14-/m1/s1


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