[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-2-[(2-amino-2-oxo-ethyl)amino]-1-benzyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-2-[(2-amino-2-keto-ethyl)amino]-1-benzyl-2-keto-ethyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-9(11(16)14-7-10(13)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H2,13,15)(H,14,16)/p+1/t9-/m1/s1