2-azanyl-N-[2-(tert-butylcarbamoyl)-2-oxidanyl-4-(2-phenylbutanoyl)pyrrolidin-3-yl]butanediamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-(tert-butylcarbamoyl)-2-oxidanyl-4-(2-phenylbutanoyl)pyrrolidin-3-yl]butanediamide hydrochloride Openeye Name: 2-amino-N-[2-(tert-butylcarbamoyl)-2-hydroxy-4-(2-phenylbutanoyl)pyrrolidin-3-yl]butanediamide hydrochloride CAS Name: 2-amino-N-[2-[(tert-butylamino)-oxomethyl]-2-hydroxy-4-(1-oxo-2-phenylbutyl)-3-pyrrolidinyl]butanediamide hydrochloride IUPAC Name: 2-amino-N-[2-(tert-butylcarbamoyl)-2-hydroxy-4-(2-phenylbutanoyl)pyrrolidin-3-yl]butanediamide hydrochloride Traditional Name: 2-amino-N-[2-(tert-butylcarbamoyl)-2-hydroxy-4-(2-phenylbutanoyl)pyrrolidin-3-yl]succinamide hydrochloride Formula: C23H36ClN5O5 MolecularWeight: 498.01544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2CNC(C2NC(=O)C(CC(=O)N)N)(C(=O)NC(C)(C)C)O.Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2CNC(C2NC(=O)C(CC(=O)N)N)(C(=O)NC(C)(C)C)O.Cl

InChI

InChI=1S/C23H35N5O5.ClH/c1-5-14(13-9-7-6-8-10-13)18(30)15-12-26-23(33,21(32)28-22(2,3)4)19(15)27-20(31)16(24)11-17(25)29;/h6-10,14-16,19,26,33H,5,11-12,24H2,1-4H3,(H2,25,29)(H,27,31)(H,28,32);1H