[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl] (2S)-2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: [(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl] (2S)-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: [(2R)-2-(tert-butoxycarbonylamino)but-3-enyl] (2S)-2-(benzyloxycarbonylamino)pent-4-enoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)-4-pentenoic acid [(2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]but-3-enyl] ester IUPAC Name: [(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl] (2S)-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)pent-4-enoic acid [(2R)-2-(tert-butoxycarbonylamino)but-3-enyl] ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)C=C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](COC(=O)[C@H](CC=C)NC(=O)OCC1=CC=CC=C1)C=C

InChI

InChI=1S/C22H30N2O6/c1-6-11-18(24-20(26)29-14-16-12-9-8-10-13-16)19(25)28-15-17(7-2)23-21(27)30-22(3,4)5/h6-10,12-13,17-18H,1-2,11,14-15H2,3-5H3,(H,23,27)(H,24,26)/t17-,18+/m1/s1