(2R)-2-(3-azaniumylpropanoylamino)-3-phenyl-propanoate

Systemtic Name: (2R)-2-(3-azaniumylpropanoylamino)-3-phenyl-propanoate Openeye Name: (2R)-2-(3-azaniumylpropanoylamino)-3-phenyl-propanoate CAS Name: (2R)-2-[(3-ammonio-1-oxopropyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-(3-azaniumylpropanoylamino)-3-phenylpropanoate Traditional Name: (2R)-2-(3-ammoniopropanoylamino)-3-phenyl-propionate Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c13-7-6-11(15)14-10(12(16)17)8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,15)(H,16,17)/t10-/m1/s1