[(Z)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hex-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hex-3-en-2-yl] ethanoate Openeye Name: [(Z)-1-[(tert-butoxycarbonylamino)methyl]-5-oxo-pent-2-enyl] acetate CAS Name: acetic acid [(Z)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxohex-3-en-2-yl] ester IUPAC Name: [(Z)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohex-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-[(tert-butoxycarbonylamino)methyl]-5-keto-pent-2-enyl] ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(=O)OC(C)(C)C)C=CCC=O

Isomeric SMILES

CC(=O)OC(CNC(=O)OC(C)(C)C)/C=C\CC=O

InChI

InChI=1S/C13H21NO5/c1-10(16)18-11(7-5-6-8-15)9-14-12(17)19-13(2,3)4/h5,7-8,11H,6,9H2,1-4H3,(H,14,17)/b7-5-