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

Systemtic Name: (2S)-2-azanyl-5-[[(2R)-3-(naphthalen-2-ylmethylsulfonyl)-1-oxidanylidene-1-[[(1R)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[[(1R)-2-[[(1R)-2-hydroxy-2-oxo-1-phenyl-ethyl]amino]-1-(2-naphthylmethylsulfonylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[[(2R)-1-[[(1R)-2-hydroxy-2-oxo-1-phenylethyl]amino]-3-(2-naphthalenylmethylsulfonyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[[(2R)-1-[[(1R)-2-hydroxy-2-oxo-1-phenylethyl]amino]-3-(naphthalen-2-ylmethylsulfonyl)-1-oxopropan-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-(2-naphthylmethylsulfonylmethyl)ethyl]amino]-5-keto-valeric acid Formula: C27H29N3O8S MolecularWeight: 555.59946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C(CS(=O)(=O)CC2=CC3=CC=CC=C3C=C2)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)[C@H](CS(=O)(=O)CC2=CC3=CC=CC=C3C=C2)NC(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C27H29N3O8S/c28-21(26(33)34)12-13-23(31)29-22(25(32)30-24(27(35)36)19-7-2-1-3-8-19)16-39(37,38)15-17-10-11-18-6-4-5-9-20(18)14-17/h1-11,14,21-22,24H,12-13,15-16,28H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36)/t21-,22-,24+/m0/s1