ethyl 3-[2-[phenethyl(4-pyridin-4-yloxybutanoyl)amino]ethanoylamino]-5-phenyl-pentanoate

Systemtic Name: ethyl 3-[2-[phenethyl(4-pyridin-4-yloxybutanoyl)amino]ethanoylamino]-5-phenyl-pentanoate Openeye Name: ethyl 3-[[2-[phenethyl-[4-(4-pyridyloxy)butanoyl]amino]acetyl]amino]-5-phenyl-pentanoate CAS Name: 3-[[1-oxo-2-[(1-oxo-4-pyridin-4-yloxybutyl)-phenethylamino]ethyl]amino]-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[phenethyl(4-pyridin-4-yloxybutanoyl)amino]acetyl]amino]-5-phenylpentanoate Traditional Name: 3-[[2-[phenethyl-[4-(4-pyridyloxy)butanoyl]amino]acetyl]amino]-5-phenyl-valeric acid ethyl ester Formula: C32H39N3O5 MolecularWeight: 545.66916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CCC1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)CCCOC3=CC=NC=C3

Isomeric SMILES

CCOC(=O)CC(CCC1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)CCCOC3=CC=NC=C3

InChI

InChI=1S/C32H39N3O5/c1-2-39-32(38)24-28(16-15-26-10-5-3-6-11-26)34-30(36)25-35(22-19-27-12-7-4-8-13-27)31(37)14-9-23-40-29-17-20-33-21-18-29/h3-8,10-13,17-18,20-21,28H,2,9,14-16,19,22-25H2,1H3,(H,34,36)