(2S)-2-(naphthalen-1-ylcarbamoylamino)-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-(naphthalen-1-ylcarbamoylamino)-3-oxidanyl-propanoate Openeye Name: (2S)-3-hydroxy-2-(1-naphthylcarbamoylamino)propanoate CAS Name: (2S)-3-hydroxy-2-[[(1-naphthalenylamino)-oxomethyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-(naphthalen-1-ylcarbamoylamino)propanoate Traditional Name: (2S)-3-hydroxy-2-(1-naphthylcarbamoylamino)propionate Formula: C14H13N2O4- MolecularWeight: 273.26402

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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)/p-1/t12-/m0/s1