N-[1-azanyl-3-(3-tert-butyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]-2-[[2-azanyl-3-(4-fluorophenyl)propanoyl]-methyl-amino]-N-ethyl-3-methyl-butanamide

Systemtic Name: N-[1-azanyl-3-(3-tert-butyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]-2-[[2-azanyl-3-(4-fluorophenyl)propanoyl]-methyl-amino]-N-ethyl-3-methyl-butanamide Openeye Name: N-[2-amino-1-[(3-tert-butyl-4-hydroxy-phenyl)methyl]-2-oxo-ethyl]-2-[[2-amino-3-(4-fluorophenyl)propanoyl]-methyl-amino]-N-ethyl-3-methyl-butanamide CAS Name: N-[1-amino-3-(3-tert-butyl-4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[2-amino-3-(4-fluorophenyl)-1-oxopropyl]-methylamino]-N-ethyl-3-methylbutanamide IUPAC Name: N-[1-amino-3-(3-tert-butyl-4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[2-amino-3-(4-fluorophenyl)propanoyl]-methylamino]-N-ethyl-3-methylbutanamide Traditional Name: N-[2-amino-1-(3-tert-butyl-4-hydroxy-benzyl)-2-keto-ethyl]-2-[[2-amino-3-(4-fluorophenyl)propanoyl]-methyl-amino]-N-ethyl-3-methyl-butyramide Formula: C30H43FN4O4 MolecularWeight: 542.685223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC1=CC(=C(C=C1)O)C(C)(C)C)C(=O)N)C(=O)C(C(C)C)N(C)C(=O)C(CC2=CC=C(C=C2)F)N

Isomeric SMILES

CCN(C(CC1=CC(=C(C=C1)O)C(C)(C)C)C(=O)N)C(=O)C(C(C)C)N(C)C(=O)C(CC2=CC=C(C=C2)F)N

InChI

InChI=1S/C30H43FN4O4/c1-8-35(24(27(33)37)17-20-11-14-25(36)22(15-20)30(4,5)6)29(39)26(18(2)3)34(7)28(38)23(32)16-19-9-12-21(31)13-10-19/h9-15,18,23-24,26,36H,8,16-17,32H2,1-7H3,(H2,33,37)