(2R)-2-(naphthalen-1-ylcarbamoylamino)-3-oxidanyl-propanoic acid

Systemtic Name: (2R)-2-(naphthalen-1-ylcarbamoylamino)-3-oxidanyl-propanoic acid Openeye Name: (2R)-3-hydroxy-2-(1-naphthylcarbamoylamino)propanoic acid CAS Name: (2R)-3-hydroxy-2-[[(1-naphthalenylamino)-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-3-hydroxy-2-(naphthalen-1-ylcarbamoylamino)propanoic acid Traditional Name: (2R)-3-hydroxy-2-(1-naphthylcarbamoylamino)propionic acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(CO)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)N[C@H](CO)C(=O)O

InChI

InChI=1S/C14H14N2O4/c17-8-12(13(18)19)16-14(20)15-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12,17H,8H2,(H,18,19)(H2,15,16,20)/t12-/m1/s1