ethyl 2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CNC(C)C3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CN[C@H](C)C3=CC=CO3

InChI

InChI=1S/C21H22N2O4S/c1-3-26-21(25)16-12-18(15-8-5-4-6-9-15)28-20(16)23-19(24)13-22-14(2)17-10-7-11-27-17/h4-12,14,22H,3,13H2,1-2H3,(H,23,24)/t14-/m1/s1