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(2S)-3-(4-butyl-3-methoxy-1,2-oxazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

(2S)-3-(4-butyl-3-methoxy-1,2-oxazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name:(2S)-3-(4-butyl-3-methoxy-1,2-oxazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Openeye Name:(2S)-2-(tert-butoxycarbonylamino)-3-(4-butyl-3-methoxy-isoxazol-5-yl)propanoic acid
CAS Name:(2S)-3-(4-butyl-3-methoxy-5-isoxazolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
IUPAC Name:(2S)-3-(4-butyl-3-methoxy-1,2-oxazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)-3-(4-butyl-3-methoxy-isoxazol-5-yl)propionic acid
Formula: C16H26N2O6
MolecularWeight: 342.38744
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(ON=C1OC)CC(C(=O)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CCCCC1=C(ON=C1OC)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C16H26N2O6/c1-6-7-8-10-12(24-18-13(10)22-5)9-11(14(19)20)17-15(21)23-16(2,3)4/h11H,6-9H2,1-5H3,(H,17,21)(H,19,20)/t11-/m0/s1


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