ethyl (Z,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-3-tributylstannyl-pent-2-enoate

Systemtic Name: ethyl (Z,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-3-tributylstannyl-pent-2-enoate Openeye Name: ethyl (Z,4S)-4-(tert-butoxycarbonylamino)-5-phenyl-3-tributylstannyl-pent-2-enoate CAS Name: (Z,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenyl-3-tributylstannyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-3-tributylstannylpent-2-enoate Traditional Name: (Z,4S)-4-(tert-butoxycarbonylamino)-5-phenyl-3-tributylstannyl-pent-2-enoic acid ethyl ester Formula: C30H51NO4Sn MolecularWeight: 608.44024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CC(=O)OCC)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C\C(=O)OCC)/[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H24NO4.3C4H9.Sn/c1-5-22-16(20)12-11-15(13-14-9-7-6-8-10-14)19-17(21)23-18(2,3)4;3*1-3-4-2;/h6-10,12,15H,5,13H2,1-4H3,(H,19,21);3*1,3-4H2,2H3;/t15-;;;;/m1..../s1