(2R)-2-azaniumyl-5-oxidanylidene-5-phenylazanyl-pentanoate

Systemtic Name: (2R)-2-azaniumyl-5-oxidanylidene-5-phenylazanyl-pentanoate Openeye Name: (2R)-5-anilino-2-azaniumyl-5-oxo-pentanoate CAS Name: (2R)-2-ammonio-5-anilino-5-oxopentanoate IUPAC Name: (2R)-5-anilino-2-azaniumyl-5-oxopentanoate Traditional Name: (2R)-2-ammonio-5-anilino-5-keto-valerate Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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