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(2S)-2-[[(2S)-6-(naphthalen-2-ylmethylamino)-1-oxidanyl-1-oxidanylidene-hexan-2-yl]carbamoylamino]pentanedioic acid

(2S)-2-[[(2S)-6-(naphthalen-2-ylmethylamino)-1-oxidanyl-1-oxidanylidene-hexan-2-yl]carbamoylamino]pentanedioic acid

Systemtic Name:(2S)-2-[[(2S)-6-(naphthalen-2-ylmethylamino)-1-oxidanyl-1-oxidanylidene-hexan-2-yl]carbamoylamino]pentanedioic acid
Openeye Name:(2S)-2-[[(1S)-1-carboxy-5-(2-naphthylmethylamino)pentyl]carbamoylamino]pentanedioic acid
CAS Name:(2S)-2-[[[[(2S)-1-hydroxy-6-(2-naphthalenylmethylamino)-1-oxohexan-2-yl]amino]-oxomethyl]amino]pentanedioic acid
IUPAC Name:(2S)-2-[[(2S)-1-hydroxy-6-(naphthalen-2-ylmethylamino)-1-oxohexan-2-yl]carbamoylamino]pentanedioic acid
Traditional Name:(2S)-2-[[(1S)-1-carboxy-5-(2-naphthylmethylamino)pentyl]carbamoylamino]glutaric acid
Formula: C23H29N3O7
MolecularWeight: 459.49226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O


InChI

InChI=1S/C23H29N3O7/c27-20(28)11-10-19(22(31)32)26-23(33)25-18(21(29)30)7-3-4-12-24-14-15-8-9-16-5-1-2-6-17(16)13-15/h1-2,5-6,8-9,13,18-19,24H,3-4,7,10-12,14H2,(H,27,28)(H,29,30)(H,31,32)(H2,25,26,33)/t18-,19-/m0/s1


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