ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]ammonium Formula: C24H29N2O3S+ MolecularWeight: 425.56366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3S/c1-4-26(18(2)24(27)25-20-9-6-5-7-10-20)16-19-12-13-22(23(15-19)28-3)29-17-21-11-8-14-30-21/h5-15,18H,4,16-17H2,1-3H3,(H,25,27)/p+1/t18-/m1/s1