ethyl 3-[2-(phenethylamino)ethanoyl-(4-pyridin-4-ylbutanoyl)amino]-5-phenyl-pentanoate

Systemtic Name: ethyl 3-[2-(phenethylamino)ethanoyl-(4-pyridin-4-ylbutanoyl)amino]-5-phenyl-pentanoate Openeye Name: ethyl 3-[[2-(phenethylamino)acetyl]-[4-(4-pyridyl)butanoyl]amino]-5-phenyl-pentanoate CAS Name: 3-[[1-oxo-2-(phenethylamino)ethyl]-(1-oxo-4-pyridin-4-ylbutyl)amino]-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(phenethylamino)acetyl]-(4-pyridin-4-ylbutanoyl)amino]-5-phenylpentanoate Traditional Name: 3-[[2-(phenethylamino)acetyl]-[4-(4-pyridyl)butanoyl]amino]-5-phenyl-valeric acid ethyl ester Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CCC1=CC=CC=C1)N(C(=O)CCCC2=CC=NC=C2)C(=O)CNCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(CCC1=CC=CC=C1)N(C(=O)CCCC2=CC=NC=C2)C(=O)CNCCC3=CC=CC=C3

InChI

InChI=1S/C32H39N3O4/c1-2-39-32(38)24-29(17-16-26-10-5-3-6-11-26)35(30(36)15-9-14-28-18-21-33-22-19-28)31(37)25-34-23-20-27-12-7-4-8-13-27/h3-8,10-13,18-19,21-22,29,34H,2,9,14-17,20,23-25H2,1H3