(4S)-4-azaniumyl-5-oxidanylidene-5-phenylazanyl-pentanoate

Systemtic Name: (4S)-4-azaniumyl-5-oxidanylidene-5-phenylazanyl-pentanoate Openeye Name: (4S)-5-anilino-4-azaniumyl-5-oxo-pentanoate CAS Name: (4S)-4-ammonio-5-anilino-5-oxopentanoate IUPAC Name: (4S)-5-anilino-4-azaniumyl-5-oxopentanoate Traditional Name: (4S)-4-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)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c12-9(6-7-10(14)15)11(16)13-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1