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2-[1-[[[(2R)-2-azanyl-4-phenyl-butanoyl]amino]methyl]cyclohexyl]ethanoic acid

2-[1-[[[(2R)-2-azanyl-4-phenyl-butanoyl]amino]methyl]cyclohexyl]ethanoic acid

Systemtic Name:2-[1-[[[(2R)-2-azanyl-4-phenyl-butanoyl]amino]methyl]cyclohexyl]ethanoic acid
Openeye Name:2-[1-[[[(2R)-2-amino-4-phenyl-butanoyl]amino]methyl]cyclohexyl]acetic acid
CAS Name:2-[1-[[[(2R)-2-amino-1-oxo-4-phenylbutyl]amino]methyl]cyclohexyl]acetic acid
IUPAC Name:2-[1-[[[(2R)-2-amino-4-phenylbutanoyl]amino]methyl]cyclohexyl]acetic acid
Traditional Name:2-[1-[[[(2R)-2-amino-4-phenyl-butanoyl]amino]methyl]cyclohexyl]acetic acid
Formula: C19H28N2O3
MolecularWeight: 332.43722
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)CNC(=O)C(CCC2=CC=CC=C2)N


Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CNC(=O)[C@@H](CCC2=CC=CC=C2)N


InChI

InChI=1S/C19H28N2O3/c20-16(10-9-15-7-3-1-4-8-15)18(24)21-14-19(13-17(22)23)11-5-2-6-12-19/h1,3-4,7-8,16H,2,5-6,9-14,20H2,(H,21,24)(H,22,23)/t16-/m1/s1


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