N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]cyclohexyl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]cyclohexyl]-4-tert-butyl-benzamide Openeye Name: N-[1-[[(1S)-1-(1,3-benzoxazole-2-carbonyl)-3-methyl-butyl]carbamoyl]cyclohexyl]-4-tert-butyl-benzamide CAS Name: N-[1-[[[(2S)-1-(1,3-benzoxazol-2-yl)-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]cyclohexyl]-4-tert-butylbenzamide IUPAC Name: N-[1-[[(2S)-1-(1,3-benzoxazol-2-yl)-4-methyl-1-oxopentan-2-yl]carbamoyl]cyclohexyl]-4-tert-butylbenzamide Traditional Name: N-[1-[[(1S)-1-(1,3-benzoxazole-2-carbonyl)-3-methyl-butyl]carbamoyl]cyclohexyl]-4-tert-butyl-benzamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3(CCCCC3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C3(CCCCC3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H39N3O4/c1-20(2)19-24(26(35)28-32-23-11-7-8-12-25(23)38-28)33-29(37)31(17-9-6-10-18-31)34-27(36)21-13-15-22(16-14-21)30(3,4)5/h7-8,11-16,20,24H,6,9-10,17-19H2,1-5H3,(H,33,37)(H,34,36)/t24-/m0/s1