O5-tert-butyl O1-(2-methylbut-3-en-2-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O5-tert-butyl O1-(2-methylbut-3-en-2-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O5-tert-butyl O1-(1,1-dimethylallyl) (2S)-2-(benzyloxycarbonylamino)pentanedioate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid O5-tert-butyl ester O1-(2-methylbut-3-en-2-yl) ester IUPAC Name: 5-O-tert-butyl 1-O-(2-methylbut-3-en-2-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)glutaric acid O5-tert-butyl ester O1-(1,1-dimethylallyl) ester Formula: C22H31NO6 MolecularWeight: 405.48464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO6/c1-7-22(5,6)29-19(25)17(13-14-18(24)28-21(2,3)4)23-20(26)27-15-16-11-9-8-10-12-16/h7-12,17H,1,13-15H2,2-6H3,(H,23,26)/t17-/m0/s1