(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) (3-methyl-5-oxidanylidene-pent-4-enyl) hydrogen phosphate

Systemtic Name: (1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) (3-methyl-5-oxidanylidene-pent-4-enyl) hydrogen phosphate Openeye Name: (2-amino-1-benzyl-2-oxo-ethyl) (3-methyl-5-oxo-pent-4-enyl) hydrogen phosphate CAS Name: (1-amino-1-oxo-3-phenylpropan-2-yl) (3-methyl-5-oxopent-4-enyl) hydrogen phosphate IUPAC Name: (1-amino-1-oxo-3-phenylpropan-2-yl) (3-methyl-5-oxopent-4-enyl) hydrogen phosphate Traditional Name: (2-amino-1-benzyl-2-keto-ethyl) (5-keto-3-methyl-pent-4-enyl) hydrogen phosphate Formula: C15H20NO6P MolecularWeight: 341.296161

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOP(=O)(O)OC(CC1=CC=CC=C1)C(=O)N)C=C=O

Isomeric SMILES

CC(CCOP(=O)(O)OC(CC1=CC=CC=C1)C(=O)N)C=C=O

InChI

InChI=1S/C15H20NO6P/c1-12(7-9-17)8-10-21-23(19,20)22-14(15(16)18)11-13-5-3-2-4-6-13/h2-7,12,14H,8,10-11H2,1H3,(H2,16,18)(H,19,20)