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3-methyl-2-[methyl-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-oxidanyl-butanoic acid

3-methyl-2-[methyl-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-oxidanyl-butanoic acid

Systemtic Name:3-methyl-2-[methyl-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-oxidanyl-butanoic acid
Openeye Name:2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]-methyl-amino]-3-hydroxy-3-methyl-butanoic acid
CAS Name:3-hydroxy-3-methyl-2-[methyl-[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]butanoic acid
IUPAC Name:3-hydroxy-3-methyl-2-[methyl-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanoic acid
Traditional Name:2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]-methyl-amino]-3-hydroxy-3-methyl-butyric acid
Formula: C17H32N2O6
MolecularWeight: 360.44578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C(C(=O)O)C(C)(C)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C[C@@H](C(=O)N(C)C(C(=O)O)C(C)(C)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C17H32N2O6/c1-10(2)9-11(18-15(23)25-16(3,4)5)13(20)19(8)12(14(21)22)17(6,7)24/h10-12,24H,9H2,1-8H3,(H,18,23)(H,21,22)/t11-,12?/m0/s1


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