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

Systemtic Name: 2-[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclopropyl-2-oxidanyl-ethanamide Openeye Name: 2-[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclopropyl-2-hydroxy-acetamide CAS Name: 2-[(2S)-1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-N-cyclopropyl-2-hydroxyacetamide IUPAC Name: 2-[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]-N-cyclopropyl-2-hydroxyacetamide Traditional Name: 2-[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclopropyl-2-hydroxy-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(C(=O)NC3CC3)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=CC=C2)N)C(C(=O)NC3CC3)O

InChI

InChI=1S/C18H25N3O3/c19-14(11-12-5-2-1-3-6-12)18(24)21-10-4-7-15(21)16(22)17(23)20-13-8-9-13/h1-3,5-6,13-16,22H,4,7-11,19H2,(H,20,23)/t14-,15-,16?/m0/s1