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

Systemtic Name: methyl (Z,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-3-tributylstannyl-pent-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C29H49NO4Sn MolecularWeight: 594.41366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO4.3C4H9.Sn/c1-17(2,3)22-16(20)18-14(10-11-15(19)21-4)12-13-8-6-5-7-9-13;3*1-3-4-2;/h5-9,11,14H,12H2,1-4H3,(H,18,20);3*1,3-4H2,2H3;/t14-;;;;/m1..../s1