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

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

Systemtic Name:2-[[1-[3-(3-aminophenyl)propanoylamino]-2-methyl-propyl]-oxidanyl-phosphoryl]oxy-6-azanyl-hexanoic acid
Openeye Name:6-amino-2-[[1-[3-(3-aminophenyl)propanoylamino]-2-methyl-propyl]-hydroxy-phosphoryl]oxy-hexanoic acid
CAS Name:6-amino-2-[[1-[[3-(3-aminophenyl)-1-oxopropyl]amino]-2-methylpropyl]-hydroxyphosphoryl]oxyhexanoic acid
IUPAC Name:6-amino-2-[[1-[3-(3-aminophenyl)propanoylamino]-2-methylpropyl]-hydroxyphosphoryl]oxyhexanoic acid
Traditional Name:6-amino-2-[[1-[3-(3-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(=CC=C1)N)P(=O)(O)OC(CCCCN)C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C19H32N3O6P/c1-13(2)18(22-17(23)10-9-14-6-5-7-15(21)12-14)29(26,27)28-16(19(24)25)8-3-4-11-20/h5-7,12-13,16,18H,3-4,8-11,20-21H2,1-2H3,(H,22,23)(H,24,25)(H,26,27)


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