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[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name:[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
Openeye Name:[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl] 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoate
CAS Name:4-(5-methyl-1,3-dioxo-2-isoindolyl)butanoic acid [2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl] 4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoate
Traditional Name:4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyric acid [2-keto-2-[1-(1-naphthyl)ethylamino]ethyl] ester
Formula: C27H26N2O5
MolecularWeight: 458.50574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)OCC(=O)NC(C)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)OCC(=O)NC(C)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C27H26N2O5/c1-17-12-13-22-23(15-17)27(33)29(26(22)32)14-6-11-25(31)34-16-24(30)28-18(2)20-10-5-8-19-7-3-4-9-21(19)20/h3-5,7-10,12-13,15,18H,6,11,14,16H2,1-2H3,(H,28,30)


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