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

Systemtic Name: [1-(2-azanylethanoylamino)-3-phenyl-propyl]-(3-methoxy-3-oxidanylidene-propyl)phosphinic acid hydrochloride Openeye Name: [1-[(2-aminoacetyl)amino]-3-phenyl-propyl]-(3-methoxy-3-oxo-propyl)phosphinic acid hydrochloride CAS Name: [1-[(2-amino-1-oxoethyl)amino]-3-phenylpropyl]-(3-methoxy-3-oxopropyl)phosphinic acid hydrochloride IUPAC Name: [1-[(2-aminoacetyl)amino]-3-phenylpropyl]-(3-methoxy-3-oxopropyl)phosphinic acid hydrochloride Traditional Name: [1-(glycylamino)-3-phenyl-propyl]-(3-keto-3-methoxy-propyl)phosphinic acid hydrochloride Formula: C15H24ClN2O5P MolecularWeight: 378.788221

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCP(=O)(C(CCC1=CC=CC=C1)NC(=O)CN)O.Cl

Isomeric SMILES

COC(=O)CCP(=O)(C(CCC1=CC=CC=C1)NC(=O)CN)O.Cl

InChI

InChI=1S/C15H23N2O5P.ClH/c1-22-15(19)9-10-23(20,21)14(17-13(18)11-16)8-7-12-5-3-2-4-6-12;/h2-6,14H,7-11,16H2,1H3,(H,17,18)(H,20,21);1H