[(3S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-3-yl] ethanoate

Systemtic Name: [(3S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[2-(tert-butoxycarbonylamino)ethyl]allyl] acetate CAS Name: acetic acid [(3S)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pent-1-en-3-yl] ester IUPAC Name: [(3S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[2-(tert-butoxycarbonylamino)ethyl]allyl] ester Formula: C12H21NO4 MolecularWeight: 243.29944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCNC(=O)OC(C)(C)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO4/c1-6-10(16-9(2)14)7-8-13-11(15)17-12(3,4)5/h6,10H,1,7-8H2,2-5H3,(H,13,15)/t10-/m1/s1