(1S,2S,3S,4S)-2-aminocarbonylbicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: (1S,2S,3S,4S)-2-aminocarbonylbicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: (1S,2S,3S,4S)-2-carbamoylbicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: (1S,2S,3S,4S)-2-carbamoyl-3-bicyclo[2.2.1]hept-5-enecarboxylate IUPAC Name: (1S,2S,3S,4S)-2-carbamoylbicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: (1S,2S,3S,4S)-2-carbamoylbicyclo[2.2.1]hept-5-ene-3-carboxylate Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C(=O)N)C(=O)[O-]

Isomeric SMILES

C1[C@H]2C=C[C@H]1[C@@H]([C@H]2C(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H11NO3/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H2,10,11)(H,12,13)/p-1/t4-,5-,6+,7+/m1/s1