(2S)-2-azanyl-5-oxidanylidene-5-[[(2R)-1-oxidanylidene-1-[[(1R)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-3-[(4-phenylphenyl)methylsulfonyl]propan-2-yl]amino]pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-oxidanylidene-5-[[(2R)-1-oxidanylidene-1-[[(1R)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-3-[(4-phenylphenyl)methylsulfonyl]propan-2-yl]amino]pentanoic acid Openeye Name: (2S)-2-amino-5-[[(1R)-2-[[(1R)-2-hydroxy-2-oxo-1-phenyl-ethyl]amino]-2-oxo-1-[(4-phenylphenyl)methylsulfonylmethyl]ethyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[[(2R)-1-[[(1R)-2-hydroxy-2-oxo-1-phenylethyl]amino]-1-oxo-3-[(4-phenylphenyl)methylsulfonyl]propan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[[(2R)-1-[[(1R)-2-hydroxy-2-oxo-1-phenylethyl]amino]-1-oxo-3-[(4-phenylphenyl)methylsulfonyl]propan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-[[(1R)-2-[[(1R)-2-hydroxy-2-keto-1-phenyl-ethyl]amino]-2-keto-1-[(4-phenylbenzyl)sulfonylmethyl]ethyl]amino]-5-keto-valeric acid Formula: C29H31N3O8S MolecularWeight: 581.63674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(C(=O)NC(C3=CC=CC=C3)C(=O)O)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CS(=O)(=O)C[C@@H](C(=O)N[C@H](C3=CC=CC=C3)C(=O)O)NC(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C29H31N3O8S/c30-23(28(35)36)15-16-25(33)31-24(27(34)32-26(29(37)38)22-9-5-2-6-10-22)18-41(39,40)17-19-11-13-21(14-12-19)20-7-3-1-4-8-20/h1-14,23-24,26H,15-18,30H2,(H,31,33)(H,32,34)(H,35,36)(H,37,38)/t23-,24-,26+/m0/s1