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

Systemtic Name: (3S)-3-(2-cyclopentylethanoylamino)-3-phenyl-propanoate Openeye Name: (3S)-3-[(2-cyclopentylacetyl)amino]-3-phenyl-propanoate CAS Name: (3S)-3-[(2-cyclopentyl-1-oxoethyl)amino]-3-phenylpropanoate IUPAC Name: (3S)-3-[(2-cyclopentylacetyl)amino]-3-phenylpropanoate Traditional Name: (3S)-3-[(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(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c18-15(10-12-6-4-5-7-12)17-14(11-16(19)20)13-8-2-1-3-9-13/h1-3,8-9,12,14H,4-7,10-11H2,(H,17,18)(H,19,20)/p-1/t14-/m0/s1