(2R)-2-azanyl-N-[(2R)-1-[(2S,4R)-2-[3-[bis(azanyl)methylideneamino]propyl]-4-(naphthalen-2-ylmethoxy)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanediamide

Systemtic Name: (2R)-2-azanyl-N-[(2R)-1-[(2S,4R)-2-[3-[bis(azanyl)methylideneamino]propyl]-4-(naphthalen-2-ylmethoxy)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanediamide Openeye Name: (2R)-2-amino-N-[(1R)-1-benzyl-2-[(2S,4R)-2-(3-guanidinopropyl)-4-(2-naphthylmethoxy)pyrrolidin-1-yl]-2-oxo-ethyl]pentanediamide CAS Name: (2R)-2-amino-N-[(2R)-1-[(2S,4R)-2-[3-(diaminomethylideneamino)propyl]-4-(2-naphthalenylmethoxy)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]pentanediamide IUPAC Name: (2R)-2-amino-N-[(2R)-1-[(2S,4R)-2-[3-(diaminomethylideneamino)propyl]-4-(naphthalen-2-ylmethoxy)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]pentanediamide Traditional Name: (2R)-2-amino-N-[(1R)-1-benzyl-2-[(2S,4R)-2-(3-guanidinopropyl)-4-(2-naphthylmethoxy)pyrrolidino]-2-keto-ethyl]glutaramide Formula: C33H43N7O4 MolecularWeight: 601.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CCCN=C(N)N)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)N)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@H](CN([C@H]1CCCN=C(N)N)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CCC(=O)N)N)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C33H43N7O4/c34-28(14-15-30(35)41)31(42)39-29(18-22-7-2-1-3-8-22)32(43)40-20-27(19-26(40)11-6-16-38-33(36)37)44-21-23-12-13-24-9-4-5-10-25(24)17-23/h1-5,7-10,12-13,17,26-29H,6,11,14-16,18-21,34H2,(H2,35,41)(H,39,42)(H4,36,37,38)/t26-,27+,28+,29+/m0/s1