(phenylmethyl) (2S)-2-[[1-(furan-2-ylcarbonylamino)cyclohexyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[1-(furan-2-ylcarbonylamino)cyclohexyl]carbonylamino]-3-methyl-butanoate Openeye Name: benzyl (2S)-2-[[1-(furan-2-carbonylamino)cyclohexanecarbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[1-[[2-furanyl(oxo)methyl]amino]cyclohexyl]-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[1-(furan-2-carbonylamino)cyclohexanecarbonyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[1-(2-furoylamino)cyclohexanecarbonyl]amino]-3-methyl-butyric acid benzyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C24H30N2O5/c1-17(2)20(22(28)31-16-18-10-5-3-6-11-18)25-23(29)24(13-7-4-8-14-24)26-21(27)19-12-9-15-30-19/h3,5-6,9-12,15,17,20H,4,7-8,13-14,16H2,1-2H3,(H,25,29)(H,26,27)/t20-/m0/s1