(2R)-3-(3-aminocarbonylphenyl)-2-azaniumyl-propanoate

Systemtic Name: (2R)-3-(3-aminocarbonylphenyl)-2-azaniumyl-propanoate Openeye Name: (2R)-2-azaniumyl-3-(3-carbamoylphenyl)propanoate CAS Name: (2R)-2-ammonio-3-(3-carbamoylphenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(3-carbamoylphenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(3-carbamoylphenyl)propionate Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(C(=O)[O-])[NH3+])C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C[C@H](C(=O)[O-])[NH3+])C(=O)N

InChI

InChI=1S/C10H12N2O3/c11-8(10(14)15)5-6-2-1-3-7(4-6)9(12)13/h1-4,8H,5,11H2,(H2,12,13)(H,14,15)/t8-/m1/s1