ethyl (E)-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)phenyl]hex-2-enoate

Systemtic Name: ethyl (E)-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)phenyl]hex-2-enoate Openeye Name: ethyl (E)-6-[4-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)phenyl]hex-2-enoate CAS Name: (E)-6-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(phenylmethoxycarbonylamino)phenyl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)phenyl]hex-2-enoate Traditional Name: (E)-6-[4-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)phenyl]hex-2-enoic acid ethyl ester Formula: C27H34N2O6 MolecularWeight: 482.56866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC1=C(C=C(C=C1)NC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/CCCC1=C(C=C(C=C1)NC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C27H34N2O6/c1-5-33-24(30)15-11-7-10-14-21-16-17-22(18-23(21)29-26(32)35-27(2,3)4)28-25(31)34-19-20-12-8-6-9-13-20/h6,8-9,11-13,15-18H,5,7,10,14,19H2,1-4H3,(H,28,31)(H,29,32)/b15-11+