5-[3-cyclohexylpropyl(methyl)amino]-5-oxidanylidene-4-[(5-phosphonooxy-2,3-dihydro-1H-indol-2-yl)carbonylamino]pentanoic acid

Systemtic Name: 5-[3-cyclohexylpropyl(methyl)amino]-5-oxidanylidene-4-[(5-phosphonooxy-2,3-dihydro-1H-indol-2-yl)carbonylamino]pentanoic acid Openeye Name: 5-[3-cyclohexylpropyl(methyl)amino]-5-oxo-4-[(5-phosphonooxyindoline-2-carbonyl)amino]pentanoic acid CAS Name: 5-[3-cyclohexylpropyl(methyl)amino]-5-oxo-4-[[oxo-(5-phosphonooxy-2,3-dihydro-1H-indol-2-yl)methyl]amino]pentanoic acid IUPAC Name: 5-[3-cyclohexylpropyl(methyl)amino]-5-oxo-4-[(5-phosphonooxy-2,3-dihydro-1H-indole-2-carbonyl)amino]pentanoic acid Traditional Name: 5-[3-cyclohexylpropyl(methyl)amino]-5-keto-4-[(5-phosphonooxyindoline-2-carbonyl)amino]valeric acid Formula: C24H36N3O8P MolecularWeight: 525.531701

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CCCCC1)C(=O)C(CCC(=O)O)NC(=O)C2CC3=C(N2)C=CC(=C3)OP(=O)(O)O

Isomeric SMILES

CN(CCCC1CCCCC1)C(=O)C(CCC(=O)O)NC(=O)C2CC3=C(N2)C=CC(=C3)OP(=O)(O)O

InChI

InChI=1S/C24H36N3O8P/c1-27(13-5-8-16-6-3-2-4-7-16)24(31)20(11-12-22(28)29)26-23(30)21-15-17-14-18(35-36(32,33)34)9-10-19(17)25-21/h9-10,14,16,20-21,25H,2-8,11-13,15H2,1H3,(H,26,30)(H,28,29)(H2,32,33,34)