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prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoate

prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoate

Systemtic Name:prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoate
Openeye Name:allyl (4S)-4-(tert-butoxycarbonylamino)-3-oxo-pentanoate
CAS Name:(4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopentanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentanoate
Traditional Name:(4S)-4-(tert-butoxycarbonylamino)-3-keto-valeric acid allyl ester
Formula: C13H21NO5
MolecularWeight: 271.30954
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H21NO5/c1-6-7-18-11(16)8-10(15)9(2)14-12(17)19-13(3,4)5/h6,9H,1,7-8H2,2-5H3,(H,14,17)/t9-/m0/s1


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