[(E)-1-phenylnon-1-en-4-yn-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(E)-1-phenylnon-1-en-4-yn-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: 1-[(E)-styryl]hept-2-ynyl 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-1-phenylnon-1-en-4-yn-3-yl] ester IUPAC Name: [(E)-1-phenylnon-1-en-4-yn-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid 1-[(E)-styryl]hept-2-ynyl ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C=CC1=CC=CC=C1)OC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCCCC#CC(/C=C/C1=CC=CC=C1)OC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C22H29NO4/c1-5-6-7-11-14-19(16-15-18-12-9-8-10-13-18)26-20(24)17-23-21(25)27-22(2,3)4/h8-10,12-13,15-16,19H,5-7,17H2,1-4H3,(H,23,25)/b16-15+