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

Systemtic Name: 2-[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclopentyl-2-oxidanyl-ethanamide Openeye Name: 2-[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclopentyl-2-hydroxy-acetamide CAS Name: 2-[(2S)-1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-N-cyclopentyl-2-hydroxyacetamide IUPAC Name: 2-[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]-N-cyclopentyl-2-hydroxyacetamide Traditional Name: 2-[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclopentyl-2-hydroxy-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2CCCN2C(=O)C(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1CCC(C1)NC(=O)C([C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C20H29N3O3/c21-16(13-14-7-2-1-3-8-14)20(26)23-12-6-11-17(23)18(24)19(25)22-15-9-4-5-10-15/h1-3,7-8,15-18,24H,4-6,9-13,21H2,(H,22,25)/t16-,17-,18?/m0/s1