2-[[(2R)-2-(2-chlorophenyl)-2-oxidanyl-ethanoyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide

Systemtic Name: 2-[[(2R)-2-(2-chlorophenyl)-2-oxidanyl-ethanoyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide Openeye Name: 3-benzyloxy-2-[[(2R)-2-(2-chlorophenyl)-2-hydroxy-acetyl]amino]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[(2R)-2-(2-chlorophenyl)-2-hydroxy-1-oxoethyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide IUPAC Name: 2-[[(2R)-2-(2-chlorophenyl)-2-hydroxyacetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-2-[[(2R)-2-(2-chlorophenyl)-2-hydroxy-acetyl]amino]-N-(4-phenoxyphenyl)propionamide Formula: C30H27ClN2O5 MolecularWeight: 530.99878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)[C@@H](C4=CC=CC=C4Cl)O

InChI

InChI=1S/C30H27ClN2O5/c31-26-14-8-7-13-25(26)28(34)30(36)33-27(20-37-19-21-9-3-1-4-10-21)29(35)32-22-15-17-24(18-16-22)38-23-11-5-2-6-12-23/h1-18,27-28,34H,19-20H2,(H,32,35)(H,33,36)/t27?,28-/m1/s1