[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(2-amino-2-keto-ethyl)amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]ammonium Formula: C11H16N3O3+ MolecularWeight: 238.26304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NCC(=O)N)[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)NCC(=O)N)[NH3+])O

InChI

InChI=1S/C11H15N3O3/c12-9(11(17)14-6-10(13)16)5-7-1-3-8(15)4-2-7/h1-4,9,15H,5-6,12H2,(H2,13,16)(H,14,17)/p+1/t9-/m0/s1