(phenylmethyl) N-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynyl-amino]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynyl-amino]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[tert-butoxycarbonyl(prop-2-ynyl)amino]carbamate CAS Name: N-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-ynylamino]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-ynylamino]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[tert-butoxycarbonyl(propargyl)amino]carbamic acid benzyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC#C)N(CC=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N(CC#C)N(CC=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H24N2O4/c1-6-13-20(17(22)24-15-16-11-9-8-10-12-16)21(14-7-2)18(23)25-19(3,4)5/h2,6,8-12H,1,13-15H2,3-5H3