[(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(furan-2-ylmethyl)azanium Openeye Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl]-(2-furylmethyl)ammonium CAS Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-(2-furanylmethyl)ammonium IUPAC Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-(furan-2-ylmethyl)azanium Traditional Name: [(1S)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl]-(2-furfuryl)ammonium Formula: C21H21N2O3+ MolecularWeight: 349.40304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC=CO3

InChI

InChI=1S/C21H20N2O3/c1-15(24)17-9-5-10-18(13-17)23-21(25)20(16-7-3-2-4-8-16)22-14-19-11-6-12-26-19/h2-13,20,22H,14H2,1H3,(H,23,25)/p+1/t20-/m0/s1