(2R)-2-(3-cyclopentylpropanoylamino)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(3-cyclopentylpropanoylamino)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(3-cyclopentylpropanoylamino)-2-phenyl-acetic acid CAS Name: (2R)-2-[(3-cyclopentyl-1-oxopropyl)amino]-2-phenylacetic acid IUPAC Name: (2R)-2-(3-cyclopentylpropanoylamino)-2-phenylacetic acid Traditional Name: (2R)-2-(3-cyclopentylpropanoylamino)-2-phenyl-acetic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CCC(C1)CCC(=O)N[C@H](C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H21NO3/c18-14(11-10-12-6-4-5-7-12)17-15(16(19)20)13-8-2-1-3-9-13/h1-3,8-9,12,15H,4-7,10-11H2,(H,17,18)(H,19,20)/t15-/m1/s1