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5-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]oxy-4-benzamido-5-oxidanylidene-pentanoic acid

5-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]oxy-4-benzamido-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]oxy-4-benzamido-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]-2-naphthyl]oxy]-4-benzamido-5-oxo-pentanoic acid
CAS Name:5-[[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]-2-naphthalenyl]oxy]-4-benzamido-5-oxopentanoic acid
IUPAC Name:5-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]oxy-4-benzamido-5-oxopentanoic acid
Traditional Name:5-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]-2-naphthoxy]-4-benzamido-5-keto-valeric acid
Formula: C36H41NO8
MolecularWeight: 615.71264
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C=C2C=C(C=CC2=C1)OC(=O)C(CCC(=O)O)NC(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CCOC(OC)OC1=C(C=C2C=C(C=CC2=C1)OC(=O)C(CCC(=O)O)NC(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C36H41NO8/c1-3-43-35(42-2)45-31-18-26-9-10-28(16-27(26)17-29(31)36-19-22-13-23(20-36)15-24(14-22)21-36)44-34(41)30(11-12-32(38)39)37-33(40)25-7-5-4-6-8-25/h4-10,16-18,22-24,30,35H,3,11-15,19-21H2,1-2H3,(H,37,40)(H,38,39)


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