(2S,4R)-4-(prop-2-enoxyamino)pyrrolidine-1,2-dicarboxylate

Systemtic Name: (2S,4R)-4-(prop-2-enoxyamino)pyrrolidine-1,2-dicarboxylate Openeye Name: (2S,4R)-4-(allyloxyamino)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4R)-4-(prop-2-enoxyamino)pyrrolidine-1,2-dicarboxylate IUPAC Name: (2S,4R)-4-(prop-2-enoxyamino)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4R)-4-(allyloxyamino)pyrrolidine-1,2-dicarboxylate Formula: C9H12N2O5-2 MolecularWeight: 228.20198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC1CC(N(C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O5/c1-2-3-16-10-6-4-7(8(12)13)11(5-6)9(14)15/h2,6-7,10H,1,3-5H2,(H,12,13)(H,14,15)/p-2/t6-,7+/m1/s1