(phenylmethyl) (2S)-2-[[1-(furan-2-ylcarbonylamino)cyclohexyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[1-(furan-2-ylcarbonylamino)cyclohexyl]carbonylamino]-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-[[1-(furan-2-carbonylamino)cyclohexanecarbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[1-[[2-furanyl(oxo)methyl]amino]cyclohexyl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[1-(furan-2-carbonylamino)cyclohexanecarbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[1-(2-furoylamino)cyclohexanecarbonyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(CC1)(C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C28H30N2O5/c31-25(24-15-10-18-34-24)30-28(16-8-3-9-17-28)27(33)29-23(19-21-11-4-1-5-12-21)26(32)35-20-22-13-6-2-7-14-22/h1-2,4-7,10-15,18,23H,3,8-9,16-17,19-20H2,(H,29,33)(H,30,31)/t23-/m0/s1