2-azanyl-N-[2-[tert-butyl(4-phenylbutanoyl)carbamoyl]-2-oxidanyl-pyrrolidin-1-yl]butanediamide hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)CCCC1=CC=CC=C1)C(=O)C2(CCCN2NC(=O)C(CC(=O)N)N)O.Cl

Isomeric SMILES

CC(C)(C)N(C(=O)CCCC1=CC=CC=C1)C(=O)C2(CCCN2NC(=O)C(CC(=O)N)N)O.Cl

InChI

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