N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]carbamoyl]cyclohexyl]-5-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]carbamoyl]cyclohexyl]-5-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[1-[[(1S)-1-(1,3-benzoxazole-2-carbonyl)butyl]carbamoyl]cyclohexyl]-5-methoxy-benzofuran-2-carboxamide CAS Name: N-[1-[[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]amino]-oxomethyl]cyclohexyl]-5-methoxy-2-benzofurancarboxamide IUPAC Name: N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]carbamoyl]cyclohexyl]-5-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[1-[[(1S)-1-(1,3-benzoxazole-2-carbonyl)butyl]carbamoyl]cyclohexyl]-5-methoxy-coumarilamide Formula: C29H31N3O6 MolecularWeight: 517.57294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3(CCCCC3)NC(=O)C4=CC5=C(O4)C=CC(=C5)OC

Isomeric SMILES

CCC[C@@H](C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3(CCCCC3)NC(=O)C4=CC5=C(O4)C=CC(=C5)OC

InChI

InChI=1S/C29H31N3O6/c1-3-9-21(25(33)27-30-20-10-5-6-11-23(20)38-27)31-28(35)29(14-7-4-8-15-29)32-26(34)24-17-18-16-19(36-2)12-13-22(18)37-24/h5-6,10-13,16-17,21H,3-4,7-9,14-15H2,1-2H3,(H,31,35)(H,32,34)/t21-/m0/s1