ethyl 4-methyl-3-[[1-[3-methyl-2-(3-pyridin-3-ylpropanoylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-pentanoate

Systemtic Name: ethyl 4-methyl-3-[[1-[3-methyl-2-(3-pyridin-3-ylpropanoylamino)butanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-pentanoate Openeye Name: ethyl 4-methyl-3-[[1-[3-methyl-2-[3-(3-pyridyl)propanoylamino]butanoyl]pyrrolidine-2-carbonyl]amino]-2-oxo-pentanoate CAS Name: 4-methyl-3-[[[1-[3-methyl-1-oxo-2-[[1-oxo-3-(3-pyridinyl)propyl]amino]butyl]-2-pyrrolidinyl]-oxomethyl]amino]-2-oxopentanoic acid ethyl ester IUPAC Name: ethyl 4-methyl-3-[[1-[3-methyl-2-(3-pyridin-3-ylpropanoylamino)butanoyl]pyrrolidine-2-carbonyl]amino]-2-oxopentanoate Traditional Name: 2-keto-4-methyl-3-[[1-[3-methyl-2-[3-(3-pyridyl)propanoylamino]butanoyl]prolyl]amino]valeric acid ethyl ester Formula: C26H38N4O6 MolecularWeight: 502.60312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(C(C)C)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)CCC2=CN=CC=C2

Isomeric SMILES

CCOC(=O)C(=O)C(C(C)C)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)CCC2=CN=CC=C2

InChI

InChI=1S/C26H38N4O6/c1-6-36-26(35)23(32)21(16(2)3)29-24(33)19-10-8-14-30(19)25(34)22(17(4)5)28-20(31)12-11-18-9-7-13-27-15-18/h7,9,13,15-17,19,21-22H,6,8,10-12,14H2,1-5H3,(H,28,31)(H,29,33)