2-(cyclohex-2-en-1-ylamino)butanedioate

Systemtic Name: 2-(cyclohex-2-en-1-ylamino)butanedioate Openeye Name: 2-(cyclohex-2-en-1-ylamino)butanedioate CAS Name: 2-(1-cyclohex-2-enylamino)butanedioate IUPAC Name: 2-(cyclohex-2-en-1-ylamino)butanedioate Traditional Name: 2-(cyclohex-2-en-1-ylamino)succinate Formula: C10H13NO4-2 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC=CC(C1)NC(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H15NO4/c12-9(13)6-8(10(14)15)11-7-4-2-1-3-5-7/h2,4,7-8,11H,1,3,5-6H2,(H,12,13)(H,14,15)/p-2