(3-azanyl-3-oxidanylidene-1-phenyl-propoxy)-(4-phenylbutyl)phosphinic acid

Systemtic Name: (3-azanyl-3-oxidanylidene-1-phenyl-propoxy)-(4-phenylbutyl)phosphinic acid Openeye Name: (3-amino-3-oxo-1-phenyl-propoxy)-(4-phenylbutyl)phosphinic acid CAS Name: (3-amino-3-oxo-1-phenylpropoxy)-(4-phenylbutyl)phosphinic acid IUPAC Name: (3-amino-3-oxo-1-phenylpropoxy)-(4-phenylbutyl)phosphinic acid Traditional Name: (3-amino-3-keto-1-phenyl-propoxy)-(4-phenylbutyl)phosphinic acid Formula: C19H24NO4P MolecularWeight: 361.371921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCP(=O)(O)OC(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCP(=O)(O)OC(CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H24NO4P/c20-19(21)15-18(17-12-5-2-6-13-17)24-25(22,23)14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,18H,7-8,11,14-15H2,(H2,20,21)(H,22,23)