(2R)-2-(2-cyclopentylethanoylamino)-3-phenyl-propanoate

Systemtic Name: (2R)-2-(2-cyclopentylethanoylamino)-3-phenyl-propanoate Openeye Name: (2R)-2-[(2-cyclopentylacetyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(2-cyclopentyl-1-oxoethyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2-cyclopentylacetyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2-cyclopentylacetyl)amino]-3-phenyl-propionate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H21NO3/c18-15(11-13-8-4-5-9-13)17-14(16(19)20)10-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2,(H,17,18)(H,19,20)/p-1/t14-/m1/s1