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

Systemtic Name: [2-[[(2R)-1-azanyl-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1R)-2-amino-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2R)-1-amino-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2R)-1-amino-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(1R)-2-amino-1-(4-benzoxybenzyl)-2-keto-ethyl]amino]-2-keto-ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)N)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@H](C(=O)N)NC(=O)C[NH3+]

InChI

InChI=1S/C18H21N3O3/c19-11-17(22)21-16(18(20)23)10-13-6-8-15(9-7-13)24-12-14-4-2-1-3-5-14/h1-9,16H,10-12,19H2,(H2,20,23)(H,21,22)/p+1/t16-/m1/s1