2-[[1-[3-(4-aminophenyl)propanoylamino]-2-methyl-propyl]-oxidanyl-phosphoryl]oxy-6-azanyl-hexanoic acid

Systemtic Name: 2-[[1-[3-(4-aminophenyl)propanoylamino]-2-methyl-propyl]-oxidanyl-phosphoryl]oxy-6-azanyl-hexanoic acid Openeye Name: 6-amino-2-[[1-[3-(4-aminophenyl)propanoylamino]-2-methyl-propyl]-hydroxy-phosphoryl]oxy-hexanoic acid CAS Name: 6-amino-2-[[1-[[3-(4-aminophenyl)-1-oxopropyl]amino]-2-methylpropyl]-hydroxyphosphoryl]oxyhexanoic acid IUPAC Name: 6-amino-2-[[1-[3-(4-aminophenyl)propanoylamino]-2-methylpropyl]-hydroxyphosphoryl]oxyhexanoic acid Traditional Name: 6-amino-2-[[1-[3-(4-aminophenyl)propanoylamino]-2-methyl-propyl]-hydroxy-phosphoryl]oxy-hexanoic acid Formula: C19H32N3O6P MolecularWeight: 429.447641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC(=O)CCC1=CC=C(C=C1)N)P(=O)(O)OC(CCCCN)C(=O)O

Isomeric SMILES

CC(C)C(NC(=O)CCC1=CC=C(C=C1)N)P(=O)(O)OC(CCCCN)C(=O)O

InChI

InChI=1S/C19H32N3O6P/c1-13(2)18(22-17(23)11-8-14-6-9-15(21)10-7-14)29(26,27)28-16(19(24)25)5-3-4-12-20/h6-7,9-10,13,16,18H,3-5,8,11-12,20-21H2,1-2H3,(H,22,23)(H,24,25)(H,26,27)