(E)-N-[5-(1-azanyl-1-oxidanylidene-propan-2-yl)imidazol-1-yl]-N-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)-3-phenyl-but-2-enamide

Systemtic Name: (E)-N-[5-(1-azanyl-1-oxidanylidene-propan-2-yl)imidazol-1-yl]-N-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)-3-phenyl-but-2-enamide Openeye Name: (E)-N-[5-(2-amino-1-methyl-2-oxo-ethyl)imidazol-1-yl]-N-[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]-3-phenyl-but-2-enamide CAS Name: (E)-N-[5-(1-amino-1-oxopropan-2-yl)-1-imidazolyl]-N-(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)-3-phenyl-2-butenamide IUPAC Name: (E)-N-[5-(1-amino-1-oxopropan-2-yl)imidazol-1-yl]-N-(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)-3-phenylbut-2-enamide Traditional Name: (E)-N-[5-(2-amino-2-keto-1-methyl-ethyl)imidazol-1-yl]-N-[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]-3-phenyl-but-2-enamide Formula: C32H46N4O3 MolecularWeight: 534.73264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)N(C(=O)C=C(C)C2=CC=CC=C2)N3C=NC=C3C(C)C(=O)N)O)C=C

Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)N(C(=O)/C=C(\C)/C2=CC=CC=C2)N3C=NC=C3C(C)C(=O)N)O)C=C

InChI

InChI=1S/C32H46N4O3/c1-6-26(22(2)3)19-30(37)28(18-25-13-9-7-10-14-25)36(35-21-34-20-29(35)24(5)32(33)39)31(38)17-23(4)27-15-11-8-12-16-27/h6,8,11-12,15-17,20-22,24-26,28,30,37H,1,7,9-10,13-14,18-19H2,2-5H3,(H2,33,39)/b23-17+