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(3R)-4-butoxy-3-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-4-oxidanylidene-butanoic acid

(3R)-4-butoxy-3-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name:(3R)-4-butoxy-3-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-4-oxidanylidene-butanoic acid
Openeye Name:(3R)-4-butoxy-3-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]oxy-4-oxo-butanoic acid
CAS Name:(3R)-4-butoxy-3-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]-4-oxobutanoic acid
IUPAC Name:(3R)-4-butoxy-3-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-4-oxobutanoic acid
Traditional Name:(3R)-4-butoxy-3-[(2S)-2-(tert-butoxycarbonylamino)propanoyl]oxy-4-keto-butyric acid
Formula: C16H27NO8
MolecularWeight: 361.38748
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H27NO8/c1-6-7-8-23-14(21)11(9-12(18)19)24-13(20)10(2)17-15(22)25-16(3,4)5/h10-11H,6-9H2,1-5H3,(H,17,22)(H,18,19)/t10-,11+/m0/s1


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