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phenethyl 4-oxidanylidene-4-[[5-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]naphthalen-1-yl]amino]butanoate

phenethyl 4-oxidanylidene-4-[[5-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]naphthalen-1-yl]amino]butanoate

Systemtic Name:phenethyl 4-oxidanylidene-4-[[5-[(4-oxidanylidene-4-phenethyloxy-butanoyl)amino]naphthalen-1-yl]amino]butanoate
Openeye Name:phenethyl 4-oxo-4-[[5-[(4-oxo-4-phenethyloxy-butanoyl)amino]-1-naphthyl]amino]butanoate
CAS Name:4-[[5-[(1,4-dioxo-4-phenethyloxybutyl)amino]-1-naphthalenyl]amino]-4-oxobutanoic acid phenethyl ester
IUPAC Name:phenethyl 4-oxo-4-[[5-[(4-oxo-4-phenethyloxybutanoyl)amino]naphthalen-1-yl]amino]butanoate
Traditional Name:4-keto-4-[[5-[(4-keto-4-phenethyloxy-butanoyl)amino]-1-naphthyl]amino]butyric acid phenethyl ester
Formula: C34H34N2O6
MolecularWeight: 566.64356
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)CCC(=O)OCCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)CCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)CCC(=O)OCCC4=CC=CC=C4


InChI

InChI=1S/C34H34N2O6/c37-31(17-19-33(39)41-23-21-25-9-3-1-4-10-25)35-29-15-7-14-28-27(29)13-8-16-30(28)36-32(38)18-20-34(40)42-24-22-26-11-5-2-6-12-26/h1-16H,17-24H2,(H,35,37)(H,36,38)


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