prop-2-enyl (2R)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: prop-2-enyl (2R)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: allyl (2R)-6-(benzyloxycarbonylamino)-2-[2-(tert-butoxycarbonylamino)ethylamino]hexanoate CAS Name: (2R)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2R)-6-(benzyloxycarbonylamino)-2-[2-(tert-butoxycarbonylamino)ethylamino]hexanoic acid allyl ester Formula: C24H37N3O6 MolecularWeight: 463.56708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCNC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)NCCN[C@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC=C

InChI

InChI=1S/C24H37N3O6/c1-5-17-31-21(28)20(25-15-16-27-23(30)33-24(2,3)4)13-9-10-14-26-22(29)32-18-19-11-7-6-8-12-19/h5-8,11-12,20,25H,1,9-10,13-18H2,2-4H3,(H,26,29)(H,27,30)/t20-/m1/s1