[1-methyl-2-(propan-2-ylcarbamoyloxymethyl)thieno[2,3-g]indol-3-yl]methyl N-propan-2-ylcarbamate

Systemtic Name: [1-methyl-2-(propan-2-ylcarbamoyloxymethyl)thieno[2,3-g]indol-3-yl]methyl N-propan-2-ylcarbamate Openeye Name: [2-(isopropylcarbamoyloxymethyl)-1-methyl-thieno[2,3-g]indol-3-yl]methyl N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [1-methyl-2-[[oxo-(propan-2-ylamino)methoxy]methyl]-3-thieno[2,3-g]indolyl]methyl ester IUPAC Name: [1-methyl-2-(propan-2-ylcarbamoyloxymethyl)thieno[2,3-g]indol-3-yl]methyl N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [2-(isopropylcarbamoyloxymethyl)-1-methyl-thien[2,3-g]indol-3-yl]methyl ester Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OCC1=C(N(C2=C1C=CC3=C2C=CS3)C)COC(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)OCC1=C(N(C2=C1C=CC3=C2C=CS3)C)COC(=O)NC(C)C

InChI

InChI=1S/C21H27N3O4S/c1-12(2)22-20(25)27-10-16-14-6-7-18-15(8-9-29-18)19(14)24(5)17(16)11-28-21(26)23-13(3)4/h6-9,12-13H,10-11H2,1-5H3,(H,22,25)(H,23,26)