methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(phenylmethoxycarbonylamino)phenyl]ethanoate

Systemtic Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(phenylmethoxycarbonylamino)phenyl]ethanoate Openeye Name: methyl (2S)-2-[4-(benzyloxycarbonylamino)phenyl]-2-(tert-butoxycarbonylamino)acetate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[4-(phenylmethoxycarbonylamino)phenyl]acetic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(phenylmethoxycarbonylamino)phenyl]acetate Traditional Name: (2S)-2-[4-(benzyloxycarbonylamino)phenyl]-2-(tert-butoxycarbonylamino)acetic acid methyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H26N2O6/c1-22(2,3)30-21(27)24-18(19(25)28-4)16-10-12-17(13-11-16)23-20(26)29-14-15-8-6-5-7-9-15/h5-13,18H,14H2,1-4H3,(H,23,26)(H,24,27)/t18-/m0/s1