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5-[bis(azanyl)methylideneamino]-2-[[2-methyl-1-(3-phenylpropanoylamino)propyl]-oxidanyl-phosphoryl]oxy-pentanoic acid

5-[bis(azanyl)methylideneamino]-2-[[2-methyl-1-(3-phenylpropanoylamino)propyl]-oxidanyl-phosphoryl]oxy-pentanoic acid

Systemtic Name:5-[bis(azanyl)methylideneamino]-2-[[2-methyl-1-(3-phenylpropanoylamino)propyl]-oxidanyl-phosphoryl]oxy-pentanoic acid
Openeye Name:5-guanidino-2-[hydroxy-[2-methyl-1-(3-phenylpropanoylamino)propyl]phosphoryl]oxy-pentanoic acid
CAS Name:5-(diaminomethylideneamino)-2-[hydroxy-[2-methyl-1-[(1-oxo-3-phenylpropyl)amino]propyl]phosphoryl]oxypentanoic acid
IUPAC Name:5-(diaminomethylideneamino)-2-[hydroxy-[2-methyl-1-(3-phenylpropanoylamino)propyl]phosphoryl]oxypentanoic acid
Traditional Name:5-guanidino-2-[[1-(hydrocinnamoylamino)-2-methyl-propyl]-hydroxy-phosphoryl]oxy-valeric acid
Formula: C19H31N4O6P
MolecularWeight: 442.446401
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H31N4O6P/c1-13(2)17(23-16(24)11-10-14-7-4-3-5-8-14)30(27,28)29-15(18(25)26)9-6-12-22-19(20)21/h3-5,7-8,13,15,17H,6,9-12H2,1-2H3,(H,23,24)(H,25,26)(H,27,28)(H4,20,21,22)


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