N-[(2R)-1-[(2S,4R)-2-(3-azanylpropyl)-4-(naphthalen-2-ylmethoxy)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[(2R)-1-[(2S,4R)-2-(3-azanylpropyl)-4-(naphthalen-2-ylmethoxy)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: N-[(1R)-2-[(2S,4R)-2-(3-aminopropyl)-4-(2-naphthylmethoxy)pyrrolidin-1-yl]-1-benzyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[(2R)-1-[(2S,4R)-2-(3-aminopropyl)-4-(2-naphthalenylmethoxy)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: N-[(2R)-1-[(2S,4R)-2-(3-aminopropyl)-4-(naphthalen-2-ylmethoxy)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: N-[(1R)-2-[(2S,4R)-2-(3-aminopropyl)-4-(2-naphthylmethoxy)pyrrolidino]-1-benzyl-2-keto-ethyl]-3-phenyl-propionamide Formula: C36H41N3O3 MolecularWeight: 563.72904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CCCN)C(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1[C@H](CN([C@H]1CCCN)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C36H41N3O3/c37-21-9-16-32-24-33(42-26-29-17-19-30-14-7-8-15-31(30)22-29)25-39(32)36(41)34(23-28-12-5-2-6-13-28)38-35(40)20-18-27-10-3-1-4-11-27/h1-8,10-15,17,19,22,32-34H,9,16,18,20-21,23-26,37H2,(H,38,40)/t32-,33+,34+/m0/s1