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

Systemtic Name: prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: allyl (2R)-6-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hexanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2R)-6-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hexanoic acid allyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O6/c1-5-15-28-19(25)18(24-21(27)30-22(2,3)4)13-9-10-14-23-20(26)29-16-17-11-7-6-8-12-17/h5-8,11-12,18H,1,9-10,13-16H2,2-4H3,(H,23,26)(H,24,27)/t18-/m1/s1