5-azanyl-5-oxidanylidene-4-[2-[2-[2-(phenylcarbamoylamino)cyclohexyl]oxyethanoylamino]propanoylamino]pentanoic acid

Systemtic Name: 5-azanyl-5-oxidanylidene-4-[2-[2-[2-(phenylcarbamoylamino)cyclohexyl]oxyethanoylamino]propanoylamino]pentanoic acid Openeye Name: 5-amino-5-oxo-4-[2-[[2-[2-(phenylcarbamoylamino)cyclohexoxy]acetyl]amino]propanoylamino]pentanoic acid CAS Name: 5-amino-4-[[2-[[2-[2-[[anilino(oxo)methyl]amino]cyclohexyl]oxy-1-oxoethyl]amino]-1-oxopropyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-5-oxo-4-[2-[[2-[2-(phenylcarbamoylamino)cyclohexyl]oxyacetyl]amino]propanoylamino]pentanoic acid Traditional Name: 5-amino-5-keto-4-[2-[[2-[2-(phenylcarbamoylamino)cyclohexoxy]acetyl]amino]propanoylamino]valeric acid Formula: C23H33N5O7 MolecularWeight: 491.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)COC1CCCCC1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)COC1CCCCC1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H33N5O7/c1-14(22(33)27-17(21(24)32)11-12-20(30)31)25-19(29)13-35-18-10-6-5-9-16(18)28-23(34)26-15-7-3-2-4-8-15/h2-4,7-8,14,16-18H,5-6,9-13H2,1H3,(H2,24,32)(H,25,29)(H,27,33)(H,30,31)(H2,26,28,34)