methyl (2S)-2-[[(2R)-6-oxidanylidene-2-undecyl-oxan-2-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[(2R)-6-oxidanylidene-2-undecyl-oxan-2-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[(2R)-6-oxo-2-undecyl-tetrahydropyran-2-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[oxo-[(2R)-6-oxo-2-undecyl-2-oxanyl]methyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-6-oxo-2-undecyloxane-2-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(2R)-6-keto-2-undecyl-tetrahydropyran-2-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C26H39NO5 MolecularWeight: 445.59156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(CCCC(=O)O1)C(=O)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCCCCCCCCCC[C@@]1(CCCC(=O)O1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C26H39NO5/c1-3-4-5-6-7-8-9-10-14-19-26(20-15-18-22(28)32-26)25(30)27-23(24(29)31-2)21-16-12-11-13-17-21/h11-13,16-17,23H,3-10,14-15,18-20H2,1-2H3,(H,27,30)/t23-,26+/m0/s1