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(2S,3R)-3-methyl-2-[[(2S)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoyl]amino]pentanoate

(2S,3R)-3-methyl-2-[[(2S)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoyl]amino]pentanoate

Systemtic Name:(2S,3R)-3-methyl-2-[[(2S)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoyl]amino]pentanoate
Openeye Name:(2S,3R)-3-methyl-2-[[(2S)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanoyl]amino]pentanoate
CAS Name:(2S,3R)-3-methyl-2-[[(2S)-3-methyl-1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)butyl]amino]pentanoate
IUPAC Name:(2S,3R)-3-methyl-2-[[(2S)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanoyl]amino]pentanoate
Traditional Name:(2S,3R)-2-[[(2S)-2-(4-keto-1,2,3-benzotriazin-3-yl)-3-methyl-butanoyl]amino]-3-methyl-valerate
Formula: C18H23N4O4-
MolecularWeight: 359.39962
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C(C(C)C)N1C(=O)C2=CC=CC=C2N=N1


Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](C(C)C)N1C(=O)C2=CC=CC=C2N=N1


InChI

InChI=1S/C18H24N4O4/c1-5-11(4)14(18(25)26)19-16(23)15(10(2)3)22-17(24)12-8-6-7-9-13(12)20-21-22/h6-11,14-15H,5H2,1-4H3,(H,19,23)(H,25,26)/p-1/t11-,14+,15+/m1/s1


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