[(1S)-2-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: [(1S)-2-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: [(1S)-2-[(3-ethoxycarbonyl-4-phenyl-2-thienyl)amino]-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [(1S)-2-[(3-ethoxycarbonyl-4-phenyl-2-thiophenyl)amino]-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: [(1S)-2-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)amino]-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [(1S)-2-[(3-carbethoxy-4-phenyl-2-thienyl)amino]-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C22H23N2O3S+ MolecularWeight: 395.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)[NH2+]C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)[C@H](C3=CC=CC=C3)[NH2+]C

InChI

InChI=1S/C22H22N2O3S/c1-3-27-22(26)18-17(15-10-6-4-7-11-15)14-28-21(18)24-20(25)19(23-2)16-12-8-5-9-13-16/h4-14,19,23H,3H2,1-2H3,(H,24,25)/p+1/t19-/m0/s1