(2R)-2-(naphthalen-1-ylcarbamoylamino)butanedioate

Systemtic Name: (2R)-2-(naphthalen-1-ylcarbamoylamino)butanedioate Openeye Name: (2R)-2-(1-naphthylcarbamoylamino)butanedioate CAS Name: (2R)-2-[[(1-naphthalenylamino)-oxomethyl]amino]butanedioate IUPAC Name: (2R)-2-(naphthalen-1-ylcarbamoylamino)butanedioate Traditional Name: (2R)-2-(1-naphthylcarbamoylamino)succinate Formula: C15H12N2O5-2 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c18-13(19)8-12(14(20)21)17-15(22)16-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8H2,(H,18,19)(H,20,21)(H2,16,17,22)/p-2/t12-/m1/s1