2,6-bis(azanyl)-N-(3-methanoyl-3-oxidanyl-1-phenyl-4-phosphorosooxy-butan-2-yl)hexanamide

Systemtic Name: 2,6-bis(azanyl)-N-(3-methanoyl-3-oxidanyl-1-phenyl-4-phosphorosooxy-butan-2-yl)hexanamide Openeye Name: 2,6-diamino-N-(1-benzyl-2-formyl-2-hydroxy-3-phosphorosooxy-propyl)hexanamide CAS Name: 2,6-diamino-N-(3-formyl-3-hydroxy-1-phenyl-4-phosphorosooxybutan-2-yl)hexanamide IUPAC Name: 2,6-diamino-N-(3-formyl-3-hydroxy-1-phenyl-4-phosphorosooxybutan-2-yl)hexanamide Traditional Name: 2,6-diamino-N-(1-benzyl-2-formyl-2-hydroxy-3-phosphorosooxy-propyl)hexanamide Formula: C17H26N3O5P MolecularWeight: 383.379201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(COP=O)(C=O)O)NC(=O)C(CCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(COP=O)(C=O)O)NC(=O)C(CCCCN)N

InChI

InChI=1S/C17H26N3O5P/c18-9-5-4-8-14(19)16(22)20-15(10-13-6-2-1-3-7-13)17(23,11-21)12-25-26-24/h1-3,6-7,11,14-15,23H,4-5,8-10,12,18-19H2,(H,20,22)