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

Systemtic Name: 2-azanyl-N-[4-[2-(tert-butylcarbamoyl)-4-chloranyl-pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]butanediamide Openeye Name: 2-amino-N-[1-benzyl-3-[2-(tert-butylcarbamoyl)-4-chloro-pyrrolidin-1-yl]-2-hydroxy-3-oxo-propyl]butanediamide CAS Name: 2-amino-N-[4-[2-[(tert-butylamino)-oxomethyl]-4-chloro-1-pyrrolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]butanediamide IUPAC Name: 2-amino-N-[4-[2-(tert-butylcarbamoyl)-4-chloropyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]butanediamide Traditional Name: 2-amino-N-[1-benzyl-3-[2-(tert-butylcarbamoyl)-4-chloro-pyrrolidino]-2-hydroxy-3-keto-propyl]succinamide Formula: C23H34ClN5O5 MolecularWeight: 495.99956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)N)O)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1CC(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)N)O)Cl

InChI

InChI=1S/C23H34ClN5O5/c1-23(2,3)28-21(33)17-10-14(24)12-29(17)22(34)19(31)16(9-13-7-5-4-6-8-13)27-20(32)15(25)11-18(26)30/h4-8,14-17,19,31H,9-12,25H2,1-3H3,(H2,26,30)(H,27,32)(H,28,33)