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(2S)-1-[(2R)-2-azanyl-3,3-diphenyl-propanoyl]-N-[(6-azanylpyridin-3-yl)methyl]pyrrolidine-2-carboxamide

(2S)-1-[(2R)-2-azanyl-3,3-diphenyl-propanoyl]-N-[(6-azanylpyridin-3-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[(2R)-2-azanyl-3,3-diphenyl-propanoyl]-N-[(6-azanylpyridin-3-yl)methyl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[(2R)-2-amino-3,3-diphenyl-propanoyl]-N-[(6-amino-3-pyridyl)methyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[(2R)-2-amino-1-oxo-3,3-diphenylpropyl]-N-[(6-amino-3-pyridinyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[(2R)-2-amino-3,3-diphenylpropanoyl]-N-[(6-aminopyridin-3-yl)methyl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[(2R)-2-amino-3,3-diphenyl-propanoyl]-N-[(6-amino-3-pyridyl)methyl]pyrrolidine-2-carboxamide
Formula: C26H29N5O2
MolecularWeight: 443.54076
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)NCC4=CN=C(C=C4)N


Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)NCC4=CN=C(C=C4)N


InChI

InChI=1S/C26H29N5O2/c27-22-14-13-18(16-29-22)17-30-25(32)21-12-7-15-31(21)26(33)24(28)23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,13-14,16,21,23-24H,7,12,15,17,28H2,(H2,27,29)(H,30,32)/t21-,24+/m0/s1


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