2-azanyl-3-(1H-inden-1-ylmethoxy)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-3-(1H-inden-1-ylmethoxy)-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-(1H-inden-1-ylmethoxy)-3-oxo-propanoic acid CAS Name: 2-amino-3-(1H-inden-1-ylmethoxy)-3-oxopropanoic acid IUPAC Name: 2-amino-3-(1H-inden-1-ylmethoxy)-3-oxopropanoic acid Traditional Name: 2-amino-3-(1H-inden-1-ylmethoxy)-3-keto-propionic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)COC(=O)C(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)COC(=O)C(C(=O)O)N

InChI

InChI=1S/C13H13NO4/c14-11(12(15)16)13(17)18-7-9-6-5-8-3-1-2-4-10(8)9/h1-6,9,11H,7,14H2,(H,15,16)