[(1R)-2-azanyl-1-benzamido-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-2-azanyl-1-benzamido-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-amino-1-benzamido-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-amino-1-benzamido-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-amino-1-benzamido-2-oxoethyl]azanium Traditional Name: [(1R)-2-amino-1-benzamido-2-keto-ethyl]ammonium Formula: C9H12N3O2+ MolecularWeight: 194.21048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c10-7(8(11)13)12-9(14)6-4-2-1-3-5-6/h1-5,7H,10H2,(H2,11,13)(H,12,14)/p+1/t7-/m1/s1