(diphenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate

Systemtic Name: (diphenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate Openeye Name: benzhydryl (2S)-2-(tert-butoxycarbonylamino)but-3-enoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)but-3-enoic acid benzhydryl ester Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C=C)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C=C)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO4/c1-5-18(23-21(25)27-22(2,3)4)20(24)26-19(16-12-8-6-9-13-16)17-14-10-7-11-15-17/h5-15,18-19H,1H2,2-4H3,(H,23,25)/t18-/m0/s1