[(E,2S)-4-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl] ethanoate

Systemtic Name: [(E,2S)-4-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl] ethanoate Openeye Name: [(E,2S)-2-(tert-butoxycarbonylamino)-4-(cyclohexen-1-yl)but-3-enyl] acetate CAS Name: acetic acid [(E,2S)-4-(1-cyclohexenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]but-3-enyl] ester IUPAC Name: [(E,2S)-4-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl] acetate Traditional Name: acetic acid [(E,2S)-2-(tert-butoxycarbonylamino)-4-(cyclohexen-1-yl)but-3-enyl] ester Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C=CC1=CCCCC1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC[C@H](/C=C/C1=CCCCC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H27NO4/c1-13(19)21-12-15(18-16(20)22-17(2,3)4)11-10-14-8-6-5-7-9-14/h8,10-11,15H,5-7,9,12H2,1-4H3,(H,18,20)/b11-10+/t15-/m0/s1