2-(1-azanyl-2-cyclohexyl-ethyl)-5-(1H-imidazol-5-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-oxidanylidene-pentanoic acid

Systemtic Name: 2-(1-azanyl-2-cyclohexyl-ethyl)-5-(1H-imidazol-5-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-oxidanylidene-pentanoic acid Openeye Name: 2-(1-amino-2-cyclohexyl-ethyl)-4-(tert-butoxycarbonylamino)-2-hydroxy-5-(1H-imidazol-5-yl)-3-oxo-pentanoic acid CAS Name: 2-(1-amino-2-cyclohexylethyl)-2-hydroxy-5-(1H-imidazol-5-yl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopentanoic acid IUPAC Name: 2-(1-amino-2-cyclohexylethyl)-2-hydroxy-5-(1H-imidazol-5-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentanoic acid Traditional Name: 2-(1-amino-2-cyclohexyl-ethyl)-4-(tert-butoxycarbonylamino)-2-hydroxy-5-(1H-imidazol-5-yl)-3-keto-valeric acid Formula: C21H34N4O6 MolecularWeight: 438.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)C(C(CC2CCCCC2)N)(C(=O)O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)C(C(CC2CCCCC2)N)(C(=O)O)O

InChI

InChI=1S/C21H34N4O6/c1-20(2,3)31-19(29)25-15(10-14-11-23-12-24-14)17(26)21(30,18(27)28)16(22)9-13-7-5-4-6-8-13/h11-13,15-16,30H,4-10,22H2,1-3H3,(H,23,24)(H,25,29)(H,27,28)