[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H19N3O2/c1-12(13-5-3-2-4-6-13)19-11-16(21)20-15-9-7-14(8-10-15)17(18)22/h2-10,12,19H,11H2,1H3,(H2,18,22)(H,20,21)/p+1/t12-/m0/s1