N'-[1-[4-[(2-cyclopentyl-2-oxidanyl-ethanoyl)amino]phenyl]-2-methyl-propan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide

Systemtic Name: N'-[1-[4-[(2-cyclopentyl-2-oxidanyl-ethanoyl)amino]phenyl]-2-methyl-propan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide Openeye Name: N'-[2-[4-[(2-cyclopentyl-2-hydroxy-acetyl)amino]phenyl]-1,1-dimethyl-ethyl]-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-[1-[4-[(2-cyclopentyl-2-hydroxy-1-oxoethyl)amino]phenyl]-2-methylpropan-2-yl]-N-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-[1-[4-[(2-cyclopentyl-2-hydroxyacetyl)amino]phenyl]-2-methylpropan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-[2-[4-[(2-cyclopentyl-2-hydroxy-acetyl)amino]phenyl]-1,1-dimethyl-ethyl]-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C29H34N4O6 MolecularWeight: 534.60346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NC(=O)C(C2CCCC2)O)NC(=O)C(=O)NC3=CC(=C(C=C3)C4=CN=CO4)OC

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NC(=O)C(C2CCCC2)O)NC(=O)C(=O)NC3=CC(=C(C=C3)C4=CN=CO4)OC

InChI

InChI=1S/C29H34N4O6/c1-29(2,15-18-8-10-20(11-9-18)31-26(35)25(34)19-6-4-5-7-19)33-28(37)27(36)32-21-12-13-22(23(14-21)38-3)24-16-30-17-39-24/h8-14,16-17,19,25,34H,4-7,15H2,1-3H3,(H,31,35)(H,32,36)(H,33,37)