[(4-chloranyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-phenylmethoxycarbonyl-amino]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(4-chloranyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-phenylmethoxycarbonyl-amino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [benzyloxycarbonyl-(1-carboxy-3-chloro-propyl)amino]methyl-hydroxy-oxo-phosphonium CAS Name: [(4-chloro-1-hydroxy-1-oxobutan-2-yl)-phenylmethoxycarbonylamino]methyl-hydroxy-oxophosphonium IUPAC Name: [(4-chloro-1-hydroxy-1-oxobutan-2-yl)-phenylmethoxycarbonylamino]methyl-hydroxy-oxophosphanium Traditional Name: [carbobenzoxy-(1-carboxy-3-chloro-propyl)amino]methyl-hydroxy-keto-phosphonium Formula: C13H16ClNO6P+ MolecularWeight: 348.696001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C[P+](=O)O)C(CCCl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C[P+](=O)O)C(CCCl)C(=O)O

InChI

InChI=1S/C13H15ClNO6P/c14-7-6-11(12(16)17)15(9-22(19)20)13(18)21-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H-,16,17,19,20)/p+1