(2R)-N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-1-(4-phenylphenyl)ethyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-1-(4-phenylphenyl)ethyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: (2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-1-(4-phenylphenyl)ethyl]-4-methyl-pentanamide CAS Name: (2R)-N'-hydroxy-N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-1-(4-phenylphenyl)ethyl]-2-(2-methylpropyl)butanediamide IUPAC Name: (2R)-N'-hydroxy-N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-1-(4-phenylphenyl)ethyl]-2-(2-methylpropyl)butanediamide Traditional Name: (2R)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[2-keto-2-(m-anisylamino)-1-(4-phenylphenyl)ethyl]-4-methyl-valeramide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C[C@H](CC(=O)NO)C(=O)NC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C30H35N3O5/c1-20(2)16-25(18-27(34)33-37)29(35)32-28(30(36)31-19-21-8-7-11-26(17-21)38-3)24-14-12-23(13-15-24)22-9-5-4-6-10-22/h4-15,17,20,25,28,37H,16,18-19H2,1-3H3,(H,31,36)(H,32,35)(H,33,34)/t25-,28?/m1/s1