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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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