(2S,3R)-3-oxidanyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]butanoic acid

Systemtic Name: (2S,3R)-3-oxidanyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]butanoic acid Openeye Name: (2S,3R)-3-hydroxy-2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]butanoic acid CAS Name: (2S,3R)-3-hydroxy-2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]butanoic acid IUPAC Name: (2S,3R)-3-hydroxy-2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]butanoic acid Traditional Name: (2S,3R)-3-hydroxy-2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]butyric acid Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC=C1C(=O)C=CC2=CC=CC=C21)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)N/C=C/1\C(=O)C=CC2=CC=CC=C21)O

InChI

InChI=1S/C15H15NO4/c1-9(17)14(15(19)20)16-8-12-11-5-3-2-4-10(11)6-7-13(12)18/h2-9,14,16-17H,1H3,(H,19,20)/b12-8-/t9-,14+/m1/s1