N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-[2-(naphthalen-2-ylmethoxy)ethanoylamino]butanediamide

Systemtic Name: N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-[2-(naphthalen-2-ylmethoxy)ethanoylamino]butanediamide Openeye Name: N-[1-benzyl-3-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-2-hydroxy-3-oxo-propyl]-2-[[2-(2-naphthylmethoxy)acetyl]amino]butanediamide CAS Name: N-[4-[2-[(tert-butylamino)-oxomethyl]-1-pyrrolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-[[2-(2-naphthalenylmethoxy)-1-oxoethyl]amino]butanediamide IUPAC Name: N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-[[2-(naphthalen-2-ylmethoxy)acetyl]amino]butanediamide Traditional Name: N-[1-benzyl-3-[2-(tert-butylcarbamoyl)pyrrolidino]-2-hydroxy-3-keto-propyl]-2-[[2-(2-naphthylmethoxy)acetyl]amino]succinamide Formula: C36H45N5O7 MolecularWeight: 659.7718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)COCC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C)(C)NC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)COCC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C36H45N5O7/c1-36(2,3)40-34(46)29-14-9-17-41(29)35(47)32(44)27(19-23-10-5-4-6-11-23)39-33(45)28(20-30(37)42)38-31(43)22-48-21-24-15-16-25-12-7-8-13-26(25)18-24/h4-8,10-13,15-16,18,27-29,32,44H,9,14,17,19-22H2,1-3H3,(H2,37,42)(H,38,43)(H,39,45)(H,40,46)