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5-oxidanylidene-N-[(2R)-1-oxidanylidene-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]-1-phenyl-pyrrolidine-3-carboxamide

5-oxidanylidene-N-[(2R)-1-oxidanylidene-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:5-oxidanylidene-N-[(2R)-1-oxidanylidene-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[(1R)-1-benzyl-2-oxo-2-(4-pyridylmethylamino)ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:5-oxo-N-[(2R)-1-oxo-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:5-oxo-N-[(2R)-1-oxo-3-phenyl-1-(pyridin-4-ylmethylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide
Traditional Name:N-[(1R)-1-benzyl-2-keto-2-(4-pyridylmethylamino)ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide
Formula: C26H26N4O3
MolecularWeight: 442.50964
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=NC=C4


Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)NCC4=CC=NC=C4


InChI

InChI=1S/C26H26N4O3/c31-24-16-21(18-30(24)22-9-5-2-6-10-22)25(32)29-23(15-19-7-3-1-4-8-19)26(33)28-17-20-11-13-27-14-12-20/h1-14,21,23H,15-18H2,(H,28,33)(H,29,32)/t21?,23-/m1/s1


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