methyl (E)-6-[(1-iodanyl-4-phenylmethoxy-2H-naphthalen-1-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]hex-2-enoate

Systemtic Name: methyl (E)-6-[(1-iodanyl-4-phenylmethoxy-2H-naphthalen-1-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]hex-2-enoate Openeye Name: methyl (E)-6-[(4-benzyloxy-1-iodo-2H-naphthalen-1-yl)-tert-butoxycarbonyl-amino]hex-2-enoate CAS Name: (E)-6-[(1-iodo-4-phenylmethoxy-2H-naphthalen-1-yl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[(1-iodo-4-phenylmethoxy-2H-naphthalen-1-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]hex-2-enoate Traditional Name: (E)-6-[(4-benzoxy-1-iodo-2H-naphthalen-1-yl)-tert-butoxycarbonyl-amino]hex-2-enoic acid methyl ester Formula: C29H34INO5 MolecularWeight: 603.48843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCCC=CC(=O)OC)C1(CC=C(C2=CC=CC=C21)OCC3=CC=CC=C3)I

Isomeric SMILES

CC(C)(C)OC(=O)N(CCC/C=C/C(=O)OC)C1(CC=C(C2=CC=CC=C21)OCC3=CC=CC=C3)I

InChI

InChI=1S/C29H34INO5/c1-28(2,3)36-27(33)31(20-12-6-9-17-26(32)34-4)29(30)19-18-25(23-15-10-11-16-24(23)29)35-21-22-13-7-5-8-14-22/h5,7-11,13-18H,6,12,19-21H2,1-4H3/b17-9+