2-[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclooctyl-2-oxidanyl-ethanamide

Systemtic Name: 2-[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclooctyl-2-oxidanyl-ethanamide Openeye Name: 2-[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclooctyl-2-hydroxy-acetamide CAS Name: 2-[(2S)-1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-N-cyclooctyl-2-hydroxyacetamide IUPAC Name: 2-[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]-N-cyclooctyl-2-hydroxyacetamide Traditional Name: 2-[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclooctyl-2-hydroxy-acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(C2CCCN2C(=O)C(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C([C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C23H35N3O3/c24-19(16-17-10-5-4-6-11-17)23(29)26-15-9-14-20(26)21(27)22(28)25-18-12-7-2-1-3-8-13-18/h4-6,10-11,18-21,27H,1-3,7-9,12-16,24H2,(H,25,28)/t19-,20-,21?/m0/s1