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

Systemtic Name: [1-(2-azanylethanoylamino)-3-methyl-butyl]-(3-methoxy-3-oxidanylidene-propyl)phosphinic acid hydrochloride Openeye Name: [1-[(2-aminoacetyl)amino]-3-methyl-butyl]-(3-methoxy-3-oxo-propyl)phosphinic acid hydrochloride CAS Name: [1-[(2-amino-1-oxoethyl)amino]-3-methylbutyl]-(3-methoxy-3-oxopropyl)phosphinic acid hydrochloride IUPAC Name: [1-[(2-aminoacetyl)amino]-3-methylbutyl]-(3-methoxy-3-oxopropyl)phosphinic acid hydrochloride Traditional Name: [1-(glycylamino)-3-methyl-butyl]-(3-keto-3-methoxy-propyl)phosphinic acid hydrochloride Formula: C11H24ClN2O5P MolecularWeight: 330.745421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(=O)CN)P(=O)(CCC(=O)OC)O.Cl

Isomeric SMILES

CC(C)CC(NC(=O)CN)P(=O)(CCC(=O)OC)O.Cl

InChI

InChI=1S/C11H23N2O5P.ClH/c1-8(2)6-10(13-9(14)7-12)19(16,17)5-4-11(15)18-3;/h8,10H,4-7,12H2,1-3H3,(H,13,14)(H,16,17);1H