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diethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]propanedioate

diethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]propanedioate

Systemtic Name:diethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]propanedioate
Openeye Name:diethyl 2-[[1-tert-butoxycarbonyl-2-(1-naphthylmethyl)indol-3-yl]methylene]propanedioate
CAS Name:2-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-(1-naphthalenylmethyl)-3-indolyl]methylidene]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]propanedioate
Traditional Name:2-[[1-tert-butoxycarbonyl-2-(1-naphthylmethyl)indol-3-yl]methylene]malonic acid diethyl ester
Formula: C32H33NO6
MolecularWeight: 527.60752
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)C(=O)OC(C)(C)C)CC3=CC=CC4=CC=CC=C43)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)C(=O)OC(C)(C)C)CC3=CC=CC4=CC=CC=C43)C(=O)OCC


InChI

InChI=1S/C32H33NO6/c1-6-37-29(34)26(30(35)38-7-2)20-25-24-17-10-11-18-27(24)33(31(36)39-32(3,4)5)28(25)19-22-15-12-14-21-13-8-9-16-23(21)22/h8-18,20H,6-7,19H2,1-5H3


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