N-(1-azanyl-3-oxidanylidene-propyl)-phenethyl-phosphonamidic acid

Systemtic Name: N-(1-azanyl-3-oxidanylidene-propyl)-phenethyl-phosphonamidic acid Openeye Name: N-(1-amino-3-oxo-propyl)-phenethyl-phosphonamidic acid CAS Name: N-(1-amino-3-oxopropyl)-phenethylphosphonamidic acid IUPAC Name: N-(1-amino-3-oxopropyl)-phenethylphosphonamidic acid Traditional Name: N-(1-amino-3-keto-propyl)-phenethyl-phosphonamidic acid Formula: C11H17N2O3P MolecularWeight: 256.238041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCP(=O)(NC(CC=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCP(=O)(NC(CC=O)N)O

InChI

InChI=1S/C11H17N2O3P/c12-11(6-8-14)13-17(15,16)9-7-10-4-2-1-3-5-10/h1-5,8,11H,6-7,9,12H2,(H2,13,15,16)