3-phenylpropyl 5-oxidanylidene-5-[[5-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]naphthalen-1-yl]amino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[5-[[5-oxidanylidene-5-(3-phenylpropoxy)pentanoyl]amino]naphthalen-1-yl]amino]pentanoate Openeye Name: 3-phenylpropyl 5-oxo-5-[[5-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]-1-naphthyl]amino]pentanoate CAS Name: 5-[[5-[[1,5-dioxo-5-(3-phenylpropoxy)pentyl]amino]-1-naphthalenyl]amino]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[[5-[[5-oxo-5-(3-phenylpropoxy)pentanoyl]amino]naphthalen-1-yl]amino]pentanoate Traditional Name: 5-keto-5-[[5-[[5-keto-5-(3-phenylpropoxy)pentanoyl]amino]-1-naphthyl]amino]valeric acid 3-phenylpropyl ester Formula: C38H42N2O6 MolecularWeight: 622.74988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H42N2O6/c41-35(23-9-25-37(43)45-27-11-17-29-13-3-1-4-14-29)39-33-21-7-20-32-31(33)19-8-22-34(32)40-36(42)24-10-26-38(44)46-28-12-18-30-15-5-2-6-16-30/h1-8,13-16,19-22H,9-12,17-18,23-28H2,(H,39,41)(H,40,42)