2-[cyclohexylmethyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[cyclohexylmethyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl]amino]-N-oxidanyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-N-[2-(hydroxyamino)-2-oxo-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide CAS Name: 2-[cyclohexylmethyl-[1-oxo-2-[[oxo-(4-phenoxyanilino)methyl]-(3-phenylpropyl)amino]ethyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[cyclohexylmethyl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetyl]amino]-N-hydroxyacetamide Traditional Name: N-(cyclohexylmethyl)-N-[2-(hydroxyamino)-2-keto-ethyl]-2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]acetamide Formula: C33H40N4O5 MolecularWeight: 572.6945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NO)C(=O)CN(CCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NO)C(=O)CN(CCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C33H40N4O5/c38-31(35-41)24-37(23-27-13-6-2-7-14-27)32(39)25-36(22-10-15-26-11-4-1-5-12-26)33(40)34-28-18-20-30(21-19-28)42-29-16-8-3-9-17-29/h1,3-5,8-9,11-12,16-21,27,41H,2,6-7,10,13-15,22-25H2,(H,34,40)(H,35,38)