[1-(2-azanylethanoylamino)-2-phenyl-ethyl]-(3-methoxy-3-oxidanylidene-propyl)phosphinic acid hydrochloride

Systemtic Name: [1-(2-azanylethanoylamino)-2-phenyl-ethyl]-(3-methoxy-3-oxidanylidene-propyl)phosphinic acid hydrochloride Openeye Name: [1-[(2-aminoacetyl)amino]-2-phenyl-ethyl]-(3-methoxy-3-oxo-propyl)phosphinic acid hydrochloride CAS Name: [1-[(2-amino-1-oxoethyl)amino]-2-phenylethyl]-(3-methoxy-3-oxopropyl)phosphinic acid hydrochloride IUPAC Name: [1-[(2-aminoacetyl)amino]-2-phenylethyl]-(3-methoxy-3-oxopropyl)phosphinic acid hydrochloride Traditional Name: [1-(glycylamino)-2-phenyl-ethyl]-(3-keto-3-methoxy-propyl)phosphinic acid hydrochloride Formula: C14H22ClN2O5P MolecularWeight: 364.761641

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCP(=O)(C(CC1=CC=CC=C1)NC(=O)CN)O.Cl

Isomeric SMILES

COC(=O)CCP(=O)(C(CC1=CC=CC=C1)NC(=O)CN)O.Cl

InChI

InChI=1S/C14H21N2O5P.ClH/c1-21-14(18)7-8-22(19,20)13(16-12(17)10-15)9-11-5-3-2-4-6-11;/h2-6,13H,7-10,15H2,1H3,(H,16,17)(H,19,20);1H