(4R)-1-[(2S)-2-azanyl-2-phenyl-ethanoyl]-N-(3-azanylpropyl)-4-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: (4R)-1-[(2S)-2-azanyl-2-phenyl-ethanoyl]-N-(3-azanylpropyl)-4-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: (4R)-1-[(2S)-2-amino-2-phenyl-acetyl]-N-(3-aminopropyl)-4-benzyloxy-pyrrolidine-2-carboxamide CAS Name: (4R)-1-[(2S)-2-amino-1-oxo-2-phenylethyl]-N-(3-aminopropyl)-4-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: (4R)-1-[(2S)-2-amino-2-phenylacetyl]-N-(3-aminopropyl)-4-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: (4R)-1-[(2S)-2-amino-2-phenyl-acetyl]-N-(3-aminopropyl)-4-benzoxy-pyrrolidine-2-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCCCN)C(=O)C(C2=CC=CC=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](CN(C1C(=O)NCCCN)C(=O)[C@H](C2=CC=CC=C2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c24-12-7-13-26-22(28)20-14-19(30-16-17-8-3-1-4-9-17)15-27(20)23(29)21(25)18-10-5-2-6-11-18/h1-6,8-11,19-21H,7,12-16,24-25H2,(H,26,28)/t19-,20?,21+/m1/s1