2-(naphthalen-1-ylmethylcarbamoylamino)ethanoate

Systemtic Name: 2-(naphthalen-1-ylmethylcarbamoylamino)ethanoate Openeye Name: 2-(1-naphthylmethylcarbamoylamino)acetate CAS Name: 2-[[(1-naphthalenylmethylamino)-oxomethyl]amino]acetate IUPAC Name: 2-(naphthalen-1-ylmethylcarbamoylamino)acetate Traditional Name: 2-(1-naphthylmethylcarbamoylamino)acetate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H14N2O3/c17-13(18)9-16-14(19)15-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H,17,18)(H2,15,16,19)/p-1