diethyl 2-[(Z,1S,2S)-4-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1,2-diphenyl-but-3-enyl]propanedioate

Systemtic Name: diethyl 2-[(Z,1S,2S)-4-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1,2-diphenyl-but-3-enyl]propanedioate Openeye Name: diethyl 2-[(Z,1S,2S)-4-(N-tert-butoxycarbonyl-4-methoxy-anilino)-1,2-diphenyl-but-3-enyl]propanedioate CAS Name: 2-[(Z,1S,2S)-4-(4-methoxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-1,2-diphenylbut-3-enyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(Z,1S,2S)-4-[4-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-1,2-diphenylbut-3-enyl]propanedioate Traditional Name: 2-[(Z,1S,2S)-4-(N-tert-butoxycarbonyl-4-methoxy-anilino)-1,2-diphenyl-but-3-enyl]malonic acid diethyl ester Formula: C35H41NO7 MolecularWeight: 587.70254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)C(C=CN(C2=CC=C(C=C2)OC)C(=O)OC(C)(C)C)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@@H](C1=CC=CC=C1)[C@@H](/C=C\N(C2=CC=C(C=C2)OC)C(=O)OC(C)(C)C)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C35H41NO7/c1-7-41-32(37)31(33(38)42-8-2)30(26-17-13-10-14-18-26)29(25-15-11-9-12-16-25)23-24-36(34(39)43-35(3,4)5)27-19-21-28(40-6)22-20-27/h9-24,29-31H,7-8H2,1-6H3/b24-23-/t29-,30-/m0/s1