(1-azanyl-2-phenyl-ethyl)-(pentylcarbamoyl)phosphinic acid

Systemtic Name: (1-azanyl-2-phenyl-ethyl)-(pentylcarbamoyl)phosphinic acid Openeye Name: (1-amino-2-phenyl-ethyl)-(pentylcarbamoyl)phosphinic acid CAS Name: (1-amino-2-phenylethyl)-[oxo-(pentylamino)methyl]phosphinic acid IUPAC Name: (1-amino-2-phenylethyl)-(pentylcarbamoyl)phosphinic acid Traditional Name: (1-amino-2-phenyl-ethyl)-(amylcarbamoyl)phosphinic acid Formula: C14H23N2O3P MolecularWeight: 298.317781

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)P(=O)(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CCCCCNC(=O)P(=O)(C(CC1=CC=CC=C1)N)O

InChI

InChI=1S/C14H23N2O3P/c1-2-3-7-10-16-14(17)20(18,19)13(15)11-12-8-5-4-6-9-12/h4-6,8-9,13H,2-3,7,10-11,15H2,1H3,(H,16,17)(H,18,19)