1-(4-azanyl-4-phenyl-butanoyl)-N-tert-butyl-3-[3-methyl-2-(2-pyridin-3-yloxyethanoylamino)butanoyl]-2-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-azanyl-4-phenyl-butanoyl)-N-tert-butyl-3-[3-methyl-2-(2-pyridin-3-yloxyethanoylamino)butanoyl]-2-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-(4-amino-4-phenyl-butanoyl)-N-tert-butyl-2-hydroxy-3-[3-methyl-2-[[2-(3-pyridyloxy)acetyl]amino]butanoyl]pyrrolidine-2-carboxamide CAS Name: 1-(4-amino-1-oxo-4-phenylbutyl)-N-tert-butyl-2-hydroxy-3-[3-methyl-1-oxo-2-[[1-oxo-2-(3-pyridinyloxy)ethyl]amino]butyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-amino-4-phenylbutanoyl)-N-tert-butyl-2-hydroxy-3-[3-methyl-2-[(2-pyridin-3-yloxyacetyl)amino]butanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-amino-4-phenyl-butanoyl)-N-tert-butyl-2-hydroxy-3-[3-methyl-2-[[2-(3-pyridyloxy)acetyl]amino]butanoyl]pyrrolidine-2-carboxamide Formula: C31H43N5O6 MolecularWeight: 581.70302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1CCN(C1(C(=O)NC(C)(C)C)O)C(=O)CCC(C2=CC=CC=C2)N)NC(=O)COC3=CN=CC=C3

Isomeric SMILES

CC(C)C(C(=O)C1CCN(C1(C(=O)NC(C)(C)C)O)C(=O)CCC(C2=CC=CC=C2)N)NC(=O)COC3=CN=CC=C3

InChI

InChI=1S/C31H43N5O6/c1-20(2)27(34-25(37)19-42-22-12-9-16-33-18-22)28(39)23-15-17-36(31(23,41)29(40)35-30(3,4)5)26(38)14-13-24(32)21-10-7-6-8-11-21/h6-12,16,18,20,23-24,27,41H,13-15,17,19,32H2,1-5H3,(H,34,37)(H,35,40)