(2S)-2-azanyl-N-[(2S,3S)-4-[tert-butyl-[(2S,4S)-4-chloranylpyrrolidin-2-yl]carbonyl-amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]butanediamide

Systemtic Name: (2S)-2-azanyl-N-[(2S,3S)-4-[tert-butyl-[(2S,4S)-4-chloranylpyrrolidin-2-yl]carbonyl-amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]butanediamide Openeye Name: (2S)-2-amino-N-[(1S,2S)-1-benzyl-3-[tert-butyl-[(2S,4S)-4-chloropyrrolidine-2-carbonyl]amino]-2-hydroxy-3-oxo-propyl]butanediamide CAS Name: (2S)-2-amino-N-[(2S,3S)-4-[tert-butyl-[[(2S,4S)-4-chloro-2-pyrrolidinyl]-oxomethyl]amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]butanediamide IUPAC Name: (2S)-2-amino-N-[(2S,3S)-4-[tert-butyl-[(2S,4S)-4-chloropyrrolidine-2-carbonyl]amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]butanediamide Traditional Name: (2S)-2-amino-N-[(1S,2S)-1-benzyl-3-[tert-butyl-[(2S,4S)-4-chloroprolyl]amino]-2-hydroxy-3-keto-propyl]succinamide Formula: C23H34ClN5O5 MolecularWeight: 495.99956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)C1CC(CN1)Cl)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)N)O

Isomeric SMILES

CC(C)(C)N(C(=O)[C@@H]1C[C@@H](CN1)Cl)C(=O)[C@H]([C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)N)O

InChI

InChI=1S/C23H34ClN5O5/c1-23(2,3)29(21(33)17-10-14(24)12-27-17)22(34)19(31)16(9-13-7-5-4-6-8-13)28-20(32)15(25)11-18(26)30/h4-8,14-17,19,27,31H,9-12,25H2,1-3H3,(H2,26,30)(H,28,32)/t14-,15-,16-,17-,19-/m0/s1