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

Systemtic Name: [1-(2-azanylethanoylamino)-3-methyl-butyl]-(3-methoxy-3-oxidanylidene-propyl)phosphinic acid chloride Openeye Name: [1-[(2-aminoacetyl)amino]-3-methyl-butyl]-(3-methoxy-3-oxo-propyl)phosphinic acid chloride CAS Name: [1-[(2-amino-1-oxoethyl)amino]-3-methylbutyl]-(3-methoxy-3-oxopropyl)phosphinic acid chloride IUPAC Name: [1-[(2-aminoacetyl)amino]-3-methylbutyl]-(3-methoxy-3-oxopropyl)phosphinic acid chloride Traditional Name: [1-(glycylamino)-3-methyl-butyl]-(3-keto-3-methoxy-propyl)phosphinic acid chloride Formula: C11H23ClN2O5P- MolecularWeight: 329.737481

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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/p-1