[(3S,4R)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-3-yl] ethanoate

Systemtic Name: [(3S,4R)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-3-yl] ethanoate Openeye Name: [(1S,2R)-2-(tert-butoxycarbonylamino)-3-methyl-1-vinyl-butyl] acetate CAS Name: acetic acid [(3S,4R)-5-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hex-1-en-3-yl] ester IUPAC Name: [(3S,4R)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-1-(tert-butoxycarbonylamino)-2-methyl-propyl]allyl] ester Formula: C14H25NO4 MolecularWeight: 271.3526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO4/c1-8-11(18-10(4)16)12(9(2)3)15-13(17)19-14(5,6)7/h8-9,11-12H,1H2,2-7H3,(H,15,17)/t11-,12+/m0/s1