prop-2-enyl (3R,4S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-hexanoate

Systemtic Name: prop-2-enyl (3R,4S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-hexanoate Openeye Name: allyl (3R,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-methyl-hexanoate CAS Name: (3R,4S)-3-hydroxy-5-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R,4S)-3-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: (3R,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-methyl-hexanoic acid allyl ester Formula: C15H27NO5 MolecularWeight: 301.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27NO5/c1-7-8-20-12(18)9-11(17)13(10(2)3)16-14(19)21-15(4,5)6/h7,10-11,13,17H,1,8-9H2,2-6H3,(H,16,19)/t11-,13+/m1/s1