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

Systemtic Name: (2S)-N-cyclooctyl-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide Openeye Name: (2S)-N-cyclooctyl-3-hydroxy-2-(2-phenylpropanoylamino)propanamide CAS Name: (2S)-N-cyclooctyl-3-hydroxy-2-[(1-oxo-2-phenylpropyl)amino]propanamide IUPAC Name: (2S)-N-cyclooctyl-3-hydroxy-2-(2-phenylpropanoylamino)propanamide Traditional Name: (2S)-N-cyclooctyl-2-(hydratropoylamino)-3-hydroxy-propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC(CO)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H30N2O3/c1-15(16-10-6-5-7-11-16)19(24)22-18(14-23)20(25)21-17-12-8-3-2-4-9-13-17/h5-7,10-11,15,17-18,23H,2-4,8-9,12-14H2,1H3,(H,21,25)(H,22,24)/t15?,18-/m0/s1