N'-[5-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)imidazol-2-yl]butanediamide

Systemtic Name: N'-[5-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)imidazol-2-yl]butanediamide Openeye Name: N'-[5-(2-amino-1-methyl-2-oxo-ethyl)-1-[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]imidazol-2-yl]butanediamide CAS Name: N'-[5-(1-amino-1-oxopropan-2-yl)-1-(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)-2-imidazolyl]butanediamide IUPAC Name: N'-[5-(1-amino-1-oxopropan-2-yl)-1-(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)imidazol-2-yl]butanediamide Traditional Name: N'-[5-(2-amino-2-keto-1-methyl-ethyl)-1-[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]imidazol-2-yl]succinamide Formula: C26H43N5O4 MolecularWeight: 489.65072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)N2C(=CN=C2NC(=O)CCC(=O)N)C(C)C(=O)N)O)C=C

Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)N2C(=CN=C2NC(=O)CCC(=O)N)C(C)C(=O)N)O)C=C

InChI

InChI=1S/C26H43N5O4/c1-5-19(16(2)3)14-22(32)20(13-18-9-7-6-8-10-18)31-21(17(4)25(28)35)15-29-26(31)30-24(34)12-11-23(27)33/h5,15-20,22,32H,1,6-14H2,2-4H3,(H2,27,33)(H2,28,35)(H,29,30,34)