[(2S)-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-2-[(2-anilino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-anilino-2-oxoethyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-anilino-2-oxoethyl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(2-anilino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H15N3O2/c1-8(12)11(16)13-7-10(15)14-9-5-3-2-4-6-9/h2-6,8H,7,12H2,1H3,(H,13,16)(H,14,15)/p+1/t8-/m0/s1