(2R)-2-(2-phenylethanoylamino)-7-phosphonato-heptanoate

Systemtic Name: (2R)-2-(2-phenylethanoylamino)-7-phosphonato-heptanoate Openeye Name: (2R)-2-[(2-phenylacetyl)amino]-7-phosphonato-heptanoate CAS Name: (2R)-2-[(1-oxo-2-phenylethyl)amino]-7-phosphonatoheptanoate IUPAC Name: (2R)-2-[(2-phenylacetyl)amino]-7-phosphonatoheptanoate Traditional Name: (2R)-2-[(2-phenylacetyl)amino]-7-phosphonato-enanthate Formula: C15H19NO6P-3 MolecularWeight: 340.288221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CCCCCP(=O)([O-])[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](CCCCCP(=O)([O-])[O-])C(=O)[O-]

InChI

InChI=1S/C15H22NO6P/c17-14(11-12-7-3-1-4-8-12)16-13(15(18)19)9-5-2-6-10-23(20,21)22/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,16,17)(H,18,19)(H2,20,21,22)/p-3/t13-/m1/s1