5-azanyl-4-[[2-azanyl-2-methyl-3-oxidanylidene-4-[2-(phenylcarbamoylamino)cyclohexyl]oxy-butanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-4-[[2-azanyl-2-methyl-3-oxidanylidene-4-[2-(phenylcarbamoylamino)cyclohexyl]oxy-butanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-4-[[2-amino-2-methyl-3-oxo-4-[2-(phenylcarbamoylamino)cyclohexoxy]butanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-4-[[2-amino-4-[2-[[anilino(oxo)methyl]amino]cyclohexyl]oxy-2-methyl-1,3-dioxobutyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-4-[[2-amino-2-methyl-3-oxo-4-[2-(phenylcarbamoylamino)cyclohexyl]oxybutanoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-4-[[2-amino-3-keto-2-methyl-4-[2-(phenylcarbamoylamino)cyclohexoxy]butanoyl]amino]-5-keto-valeric acid Formula: C23H33N5O7 MolecularWeight: 491.53742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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