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

Systemtic Name: N-[1-azanyl-3-(3-tert-butyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]-N-ethyl-2-[[2-(ethylamino)-3-(4-fluorophenyl)propanoyl]-methyl-amino]-3-methyl-butanamide Openeye Name: N-[2-amino-1-[(3-tert-butyl-4-hydroxy-phenyl)methyl]-2-oxo-ethyl]-N-ethyl-2-[[2-(ethylamino)-3-(4-fluorophenyl)propanoyl]-methyl-amino]-3-methyl-butanamide CAS Name: N-[1-amino-3-(3-tert-butyl-4-hydroxyphenyl)-1-oxopropan-2-yl]-N-ethyl-2-[[2-(ethylamino)-3-(4-fluorophenyl)-1-oxopropyl]-methylamino]-3-methylbutanamide IUPAC Name: N-[1-amino-3-(3-tert-butyl-4-hydroxyphenyl)-1-oxopropan-2-yl]-N-ethyl-2-[[2-(ethylamino)-3-(4-fluorophenyl)propanoyl]-methylamino]-3-methylbutanamide Traditional Name: N-[2-amino-1-(3-tert-butyl-4-hydroxy-benzyl)-2-keto-ethyl]-N-ethyl-2-[[2-(ethylamino)-3-(4-fluorophenyl)propanoyl]-methyl-amino]-3-methyl-butyramide Formula: C32H47FN4O4 MolecularWeight: 570.738383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47FN4O4/c1-9-35-25(18-21-11-14-23(33)15-12-21)30(40)36(8)28(20(3)4)31(41)37(10-2)26(29(34)39)19-22-13-16-27(38)24(17-22)32(5,6)7/h11-17,20,25-26,28,35,38H,9-10,18-19H2,1-8H3,(H2,34,39)