[(1S)-2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(2-amino-2-oxoethyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(2-amino-2-oxoethyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c11-8(14)6-13-10(15)9(12)7-4-2-1-3-5-7/h1-5,9H,6,12H2,(H2,11,14)(H,13,15)/p+1/t9-/m0/s1