2-azanyl-N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]butanediamide hydrochloride

Systemtic Name: 2-azanyl-N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]butanediamide hydrochloride Openeye Name: 2-amino-N-[1-benzyl-3-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-2-hydroxy-3-oxo-propyl]butanediamide hydrochloride CAS Name: 2-amino-N-[4-[2-[(tert-butylamino)-oxomethyl]-1-pyrrolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]butanediamide hydrochloride IUPAC Name: 2-amino-N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]butanediamide hydrochloride Traditional Name: 2-amino-N-[1-benzyl-3-[2-(tert-butylcarbamoyl)pyrrolidino]-2-hydroxy-3-keto-propyl]succinamide hydrochloride Formula: C23H36ClN5O5 MolecularWeight: 498.01544

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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)N)O.Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)N)O.Cl

InChI

InChI=1S/C23H35N5O5.ClH/c1-23(2,3)27-21(32)17-10-7-11-28(17)22(33)19(30)16(12-14-8-5-4-6-9-14)26-20(31)15(24)13-18(25)29;/h4-6,8-9,15-17,19,30H,7,10-13,24H2,1-3H3,(H2,25,29)(H,26,31)(H,27,32);1H