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]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 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]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-[(1R)-1-benzyl-2-[(2S,4R)-2-(3-guanidinopropyl)-4-(2-naphthylmethoxy)pyrrolidin-1-yl]-2-oxo-ethyl]acetamide; 2,2,2-trifluoroacetic acid CAS Name: N-[(2R)-1-[(2S,4R)-2-[3-(diaminomethylideneamino)propyl]-4-(2-naphthalenylmethoxy)-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]acetamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-[(2R)-1-[(2S,4R)-2-[3-(diaminomethylideneamino)propyl]-4-(naphthalen-2-ylmethoxy)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]acetamide; 2,2,2-trifluoroacetic acid Traditional Name: N-[(1R)-1-benzyl-2-[(2S,4R)-2-(3-guanidinopropyl)-4-(2-naphthylmethoxy)pyrrolidino]-2-keto-ethyl]acetamide; 2,2,2-trifluoroacetic acid Formula: C32H38F3N5O5 MolecularWeight: 629.66983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CC(CC2CCCN=C(N)N)OCC3=CC4=CC=CC=C4C=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N2C[C@@H](C[C@@H]2CCCN=C(N)N)OCC3=CC4=CC=CC=C4C=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C30H37N5O3.C2HF3O2/c1-21(36)34-28(17-22-8-3-2-4-9-22)29(37)35-19-27(18-26(35)12-7-15-33-30(31)32)38-20-23-13-14-24-10-5-6-11-25(24)16-23;3-2(4,5)1(6)7/h2-6,8-11,13-14,16,26-28H,7,12,15,17-20H2,1H3,(H,34,36)(H4,31,32,33);(H,6,7)/t26-,27+,28+;/m0./s1