2-(naphthalen-2-ylcarbonylamino)-N-[2-oxidanyl-4-phenyl-1-(pyrrolidin-2-ylcarbonylamino)butyl]butanediamide

Systemtic Name: 2-(naphthalen-2-ylcarbonylamino)-N-[2-oxidanyl-4-phenyl-1-(pyrrolidin-2-ylcarbonylamino)butyl]butanediamide Openeye Name: N-[2-hydroxy-4-phenyl-1-(pyrrolidine-2-carbonylamino)butyl]-2-(naphthalene-2-carbonylamino)butanediamide CAS Name: N-[2-hydroxy-1-[[oxo(2-pyrrolidinyl)methyl]amino]-4-phenylbutyl]-2-[[2-naphthalenyl(oxo)methyl]amino]butanediamide IUPAC Name: N-[2-hydroxy-4-phenyl-1-(pyrrolidine-2-carbonylamino)butyl]-2-(naphthalene-2-carbonylamino)butanediamide Traditional Name: N-[2-hydroxy-4-phenyl-1-(prolylamino)butyl]-2-(2-naphthoylamino)succinamide Formula: C30H35N5O5 MolecularWeight: 545.6294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(NC1)C(=O)NC(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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