ethyl 3-[[4-methyl-2-(2-phenoxybutanoylamino)pentanoyl]amino]-2-oxidanylidene-pentanoate

Systemtic Name: ethyl 3-[[4-methyl-2-(2-phenoxybutanoylamino)pentanoyl]amino]-2-oxidanylidene-pentanoate Openeye Name: ethyl 3-[[4-methyl-2-(2-phenoxybutanoylamino)pentanoyl]amino]-2-oxo-pentanoate CAS Name: 3-[[4-methyl-1-oxo-2-[(1-oxo-2-phenoxybutyl)amino]pentyl]amino]-2-oxopentanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-methyl-2-(2-phenoxybutanoylamino)pentanoyl]amino]-2-oxopentanoate Traditional Name: 2-keto-3-[[4-methyl-2-(2-phenoxybutanoylamino)pentanoyl]amino]valeric acid ethyl ester Formula: C23H34N2O6 MolecularWeight: 434.52586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(=O)OCC)NC(=O)C(CC(C)C)NC(=O)C(CC)OC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)C(=O)OCC)NC(=O)C(CC(C)C)NC(=O)C(CC)OC1=CC=CC=C1

InChI

InChI=1S/C23H34N2O6/c1-6-17(20(26)23(29)30-8-3)24-21(27)18(14-15(4)5)25-22(28)19(7-2)31-16-12-10-9-11-13-16/h9-13,15,17-19H,6-8,14H2,1-5H3,(H,24,27)(H,25,28)