methyl 2-[bis(2-hydroxyethyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[bis(2-hydroxyethyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[bis(2-hydroxyethyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[bis(2-hydroxyethyl)amino]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[bis(2-hydroxyethyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[bis(2-hydroxyethyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C14H20N2O5S MolecularWeight: 328.384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)N(CCO)CCO

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)N(CCO)CCO

InChI

InChI=1S/C14H20N2O5S/c1-21-13(19)11-9-3-2-4-10(9)22-12(11)15-14(20)16(5-7-17)6-8-18/h17-18H,2-8H2,1H3,(H,15,20)