(2S)-2-azanyl-4-[(6-bromanyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-5-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-azanyl-4-[(6-bromanyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-5-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: (2S)-2-amino-4-[(6-bromo-7-hydroxy-2-oxo-chromen-4-yl)methyl]-5-hydroxy-5-oxo-pentanoate CAS Name: (2S)-2-amino-4-[(6-bromo-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]-5-hydroxy-5-oxopentanoate IUPAC Name: (2S)-2-amino-4-[(6-bromo-7-hydroxy-2-oxochromen-4-yl)methyl]-5-hydroxy-5-oxopentanoate Traditional Name: (2S)-2-amino-4-[(6-bromo-7-hydroxy-2-keto-chromen-4-yl)methyl]-5-hydroxy-5-keto-valerate Formula: C15H13BrNO7- MolecularWeight: 399.17022

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=CC(=C(C=C2OC1=O)O)Br)CC(CC(C(=O)[O-])N)C(=O)O

Isomeric SMILES

C1=C(C2=CC(=C(C=C2OC1=O)O)Br)CC(C[C@@H](C(=O)[O-])N)C(=O)O

InChI

InChI=1S/C15H14BrNO7/c16-9-4-8-6(3-13(19)24-12(8)5-11(9)18)1-7(14(20)21)2-10(17)15(22)23/h3-5,7,10,18H,1-2,17H2,(H,20,21)(H,22,23)/p-1/t7?,10-/m0/s1