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ditert-butyl 2-[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]propanedioate

ditert-butyl 2-[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]propanedioate

Systemtic Name:ditert-butyl 2-[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]propanedioate
Openeye Name:ditert-butyl 2-[4-[(2-methoxyphenyl)carbamoylamino]-6-(2-naphthyloxy)-1,3,5-triazin-2-yl]propanedioate
CAS Name:2-[4-[[(2-methoxyanilino)-oxomethyl]amino]-6-(2-naphthalenyloxy)-1,3,5-triazin-2-yl]propanedioic acid ditert-butyl ester
IUPAC Name:ditert-butyl 2-[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]propanedioate
Traditional Name:2-[4-[(2-methoxyphenyl)carbamoylamino]-6-(2-naphthoxy)-s-triazin-2-yl]malonic acid ditert-butyl ester
Formula: C32H35N5O7
MolecularWeight: 601.6496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=NC(=NC(=N1)OC2=CC3=CC=CC=C3C=C2)NC(=O)NC4=CC=CC=C4OC)C(=O)OC(C)(C)C


Isomeric SMILES

CC(C)(C)OC(=O)C(C1=NC(=NC(=N1)OC2=CC3=CC=CC=C3C=C2)NC(=O)NC4=CC=CC=C4OC)C(=O)OC(C)(C)C


InChI

InChI=1S/C32H35N5O7/c1-31(2,3)43-26(38)24(27(39)44-32(4,5)6)25-34-28(36-29(40)33-22-14-10-11-15-23(22)41-7)37-30(35-25)42-21-17-16-19-12-8-9-13-20(19)18-21/h8-18,24H,1-7H3,(H2,33,34,35,36,37,40)


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