3-phenylpropyl 4-oxidanylidene-4-[[5-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]amino]naphthalen-1-yl]amino]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[5-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]amino]naphthalen-1-yl]amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[[5-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]-1-naphthyl]amino]butanoate CAS Name: 4-[[5-[[1,4-dioxo-4-(3-phenylpropoxy)butyl]amino]-1-naphthalenyl]amino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[[5-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]naphthalen-1-yl]amino]butanoate Traditional Name: 4-keto-4-[[5-[[4-keto-4-(3-phenylpropoxy)butanoyl]amino]-1-naphthyl]amino]butyric acid 3-phenylpropyl ester Formula: C36H38N2O6 MolecularWeight: 594.69672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)CCC(=O)OCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)CCC(=O)OCCCC4=CC=CC=C4

InChI

InChI=1S/C36H38N2O6/c39-33(21-23-35(41)43-25-9-15-27-11-3-1-4-12-27)37-31-19-7-18-30-29(31)17-8-20-32(30)38-34(40)22-24-36(42)44-26-10-16-28-13-5-2-6-14-28/h1-8,11-14,17-20H,9-10,15-16,21-26H2,(H,37,39)(H,38,40)