(2S)-N-cyclopentyl-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide

Systemtic Name: (2S)-N-cyclopentyl-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide Openeye Name: (2S)-N-cyclopentyl-3-hydroxy-2-(2-phenylpropanoylamino)propanamide CAS Name: (2S)-N-cyclopentyl-3-hydroxy-2-[(1-oxo-2-phenylpropyl)amino]propanamide IUPAC Name: (2S)-N-cyclopentyl-3-hydroxy-2-(2-phenylpropanoylamino)propanamide Traditional Name: (2S)-N-cyclopentyl-2-(hydratropoylamino)-3-hydroxy-propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC(CO)C(=O)NC2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-12(13-7-3-2-4-8-13)16(21)19-15(11-20)17(22)18-14-9-5-6-10-14/h2-4,7-8,12,14-15,20H,5-6,9-11H2,1H3,(H,18,22)(H,19,21)/t12?,15-/m0/s1