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

Systemtic Name: [2-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1R)-2-amino-1-benzyl-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(1R)-2-amino-1-benzyl-2-keto-ethyl]amino]-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)N)NC(=O)C[NH3+]

Isomeric SMILES

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

InChI

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