[(2S)-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-2-[(2-anilino-2-oxo-ethyl)amino]-1-benzyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-anilino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-anilino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-2-[(2-anilino-2-keto-ethyl)amino]-1-benzyl-2-keto-ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H19N3O2/c18-15(11-13-7-3-1-4-8-13)17(22)19-12-16(21)20-14-9-5-2-6-10-14/h1-10,15H,11-12,18H2,(H,19,22)(H,20,21)/p+1/t15-/m0/s1