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

Systemtic Name: (2R)-2-(2-azaniumylethanoylamino)-3-phenyl-propanoate Openeye Name: (2R)-2-[(2-azaniumylacetyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(2-ammonio-1-oxoethyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2-azaniumylacetyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2-ammonioacetyl)amino]-3-phenyl-propionate Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m1/s1