[(2-azanylethanoylamino)-phenyl-methyl]-(3-methoxy-3-oxidanylidene-propyl)phosphinic acid chloride

Systemtic Name: [(2-azanylethanoylamino)-phenyl-methyl]-(3-methoxy-3-oxidanylidene-propyl)phosphinic acid chloride Openeye Name: [[(2-aminoacetyl)amino]-phenyl-methyl]-(3-methoxy-3-oxo-propyl)phosphinic acid chloride CAS Name: [[(2-amino-1-oxoethyl)amino]-phenylmethyl]-(3-methoxy-3-oxopropyl)phosphinic acid chloride IUPAC Name: [[(2-aminoacetyl)amino]-phenylmethyl]-(3-methoxy-3-oxopropyl)phosphinic acid chloride Traditional Name: [(glycylamino)-phenyl-methyl]-(3-keto-3-methoxy-propyl)phosphinic acid chloride Formula: C13H19ClN2O5P- MolecularWeight: 349.727121

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCP(=O)(C(C1=CC=CC=C1)NC(=O)CN)O.[Cl-]

Isomeric SMILES

COC(=O)CCP(=O)(C(C1=CC=CC=C1)NC(=O)CN)O.[Cl-]

InChI

InChI=1S/C13H19N2O5P.ClH/c1-20-12(17)7-8-21(18,19)13(15-11(16)9-14)10-5-3-2-4-6-10;/h2-6,13H,7-9,14H2,1H3,(H,15,16)(H,18,19);1H/p-1