(4R)-1-[(2S)-2-[[(2R)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]-3-phenyl-propanoyl]-N-(3-azanylpropyl)-4-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: (4R)-1-[(2S)-2-[[(2R)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]-3-phenyl-propanoyl]-N-(3-azanylpropyl)-4-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: (4R)-1-[(2S)-2-[[(2R)-2-amino-3-(1-naphthyl)propanoyl]amino]-3-phenyl-propanoyl]-N-(3-aminopropyl)-4-benzyloxy-pyrrolidine-2-carboxamide CAS Name: (4R)-1-[(2S)-2-[[(2R)-2-amino-3-(1-naphthalenyl)-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]-N-(3-aminopropyl)-4-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: (4R)-1-[(2S)-2-[[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]amino]-3-phenylpropanoyl]-N-(3-aminopropyl)-4-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: (4R)-1-[(2S)-2-[[(2R)-2-amino-3-(1-naphthyl)propanoyl]amino]-3-phenyl-propanoyl]-N-(3-aminopropyl)-4-benzoxy-pyrrolidine-2-carboxamide Formula: C37H43N5O4 MolecularWeight: 621.76842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCCCN)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC4=CC=CC=C43)N)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](CN(C1C(=O)NCCCN)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CC=CC4=CC=CC=C43)N)OCC5=CC=CC=C5

InChI

InChI=1S/C37H43N5O4/c38-19-10-20-40-36(44)34-23-30(46-25-27-13-5-2-6-14-27)24-42(34)37(45)33(21-26-11-3-1-4-12-26)41-35(43)32(39)22-29-17-9-16-28-15-7-8-18-31(28)29/h1-9,11-18,30,32-34H,10,19-25,38-39H2,(H,40,44)(H,41,43)/t30-,32-,33+,34?/m1/s1