2-azanyl-5-oxidanylidene-5-[[1-oxidanylidene-3-phenyl-1-(phosphonomethylamino)propan-2-yl]amino]pentanoic acid

Systemtic Name: 2-azanyl-5-oxidanylidene-5-[[1-oxidanylidene-3-phenyl-1-(phosphonomethylamino)propan-2-yl]amino]pentanoic acid Openeye Name: 2-amino-5-[[1-benzyl-2-oxo-2-(phosphonomethylamino)ethyl]amino]-5-oxo-pentanoic acid CAS Name: 2-amino-5-oxo-5-[[1-oxo-3-phenyl-1-(phosphonomethylamino)propan-2-yl]amino]pentanoic acid IUPAC Name: 2-amino-5-oxo-5-[[1-oxo-3-phenyl-1-(phosphonomethylamino)propan-2-yl]amino]pentanoic acid Traditional Name: 2-amino-5-[[1-benzyl-2-keto-2-(phosphonomethylamino)ethyl]amino]-5-keto-valeric acid Formula: C15H22N3O7P MolecularWeight: 387.324841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCP(=O)(O)O)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCP(=O)(O)O)NC(=O)CCC(C(=O)O)N

InChI

InChI=1S/C15H22N3O7P/c16-11(15(21)22)6-7-13(19)18-12(8-10-4-2-1-3-5-10)14(20)17-9-26(23,24)25/h1-5,11-12H,6-9,16H2,(H,17,20)(H,18,19)(H,21,22)(H2,23,24,25)