2-(naphthalen-2-ylcarbonylamino)-N-[2-oxidanyl-2-(4-phenylbutylcarbamoyl)pyrrolidin-1-yl]butanediamide

Systemtic Name: 2-(naphthalen-2-ylcarbonylamino)-N-[2-oxidanyl-2-(4-phenylbutylcarbamoyl)pyrrolidin-1-yl]butanediamide Openeye Name: N-[2-hydroxy-2-(4-phenylbutylcarbamoyl)pyrrolidin-1-yl]-2-(naphthalene-2-carbonylamino)butanediamide CAS Name: N-[2-hydroxy-2-[oxo-(4-phenylbutylamino)methyl]-1-pyrrolidinyl]-2-[[2-naphthalenyl(oxo)methyl]amino]butanediamide IUPAC Name: N-[2-hydroxy-2-(4-phenylbutylcarbamoyl)pyrrolidin-1-yl]-2-(naphthalene-2-carbonylamino)butanediamide Traditional Name: N-[2-hydroxy-2-(4-phenylbutylcarbamoyl)pyrrolidino]-2-(2-naphthoylamino)succinamide Formula: C30H35N5O5 MolecularWeight: 545.6294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)NC(=O)C(CC(=O)N)NC(=O)C2=CC3=CC=CC=C3C=C2)(C(=O)NCCCCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(N(C1)NC(=O)C(CC(=O)N)NC(=O)C2=CC3=CC=CC=C3C=C2)(C(=O)NCCCCC4=CC=CC=C4)O

InChI

InChI=1S/C30H35N5O5/c31-26(36)20-25(33-27(37)24-15-14-22-12-4-5-13-23(22)19-24)28(38)34-35-18-8-16-30(35,40)29(39)32-17-7-6-11-21-9-2-1-3-10-21/h1-5,9-10,12-15,19,25,40H,6-8,11,16-18,20H2,(H2,31,36)(H,32,39)(H,33,37)(H,34,38)