dimethyl 5-azanyl-3-[[(2R)-2-phenoxypropanoyl]oxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[(2R)-2-phenoxypropanoyl]oxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[(2R)-2-phenoxypropanoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(2R)-1-oxo-2-phenoxypropoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[(2R)-2-phenoxypropanoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[(2R)-2-phenoxypropanoyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H19NO7S MolecularWeight: 393.41096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C(SC(=C1C(=O)OC)N)C(=O)OC)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)OCC1=C(SC(=C1C(=O)OC)N)C(=O)OC)OC2=CC=CC=C2

InChI

InChI=1S/C18H19NO7S/c1-10(26-11-7-5-4-6-8-11)16(20)25-9-12-13(17(21)23-2)15(19)27-14(12)18(22)24-3/h4-8,10H,9,19H2,1-3H3/t10-/m1/s1