(phenylmethyl) N-[(2-methylpropan-2-yl)oxycarbonyl-pent-4-enyl-amino]-N-pent-4-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2-methylpropan-2-yl)oxycarbonyl-pent-4-enyl-amino]-N-pent-4-enyl-carbamate Openeye Name: tert-butyl N-[benzyloxycarbonyl(pent-4-enyl)amino]-N-pent-4-enyl-carbamate CAS Name: N-[[(2-methylpropan-2-yl)oxy-oxomethyl]-pent-4-enylamino]-N-pent-4-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-methylpropan-2-yl)oxycarbonyl-pent-4-enylamino]-N-pent-4-enylcarbamate Traditional Name: N-[tert-butoxycarbonyl(pent-4-enyl)amino]-N-pent-4-enyl-carbamic acid benzyl ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O4/c1-6-8-13-17-24(21(26)28-19-20-15-11-10-12-16-20)25(18-14-9-7-2)22(27)29-23(3,4)5/h6-7,10-12,15-16H,1-2,8-9,13-14,17-19H2,3-5H3