methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[(4-indan-5-yl-4-oxo-butanoyl)amino]-3-(2-thienyl)propanoate CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[(4-indan-5-yl-4-keto-butanoyl)amino]-3-(2-thienyl)propionic acid methyl ester Formula: C21H23NO4S MolecularWeight: 385.47662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CS1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)CC(C1=CC=CS1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO4S/c1-26-21(25)13-17(19-6-3-11-27-19)22-20(24)10-9-18(23)16-8-7-14-4-2-5-15(14)12-16/h3,6-8,11-12,17H,2,4-5,9-10,13H2,1H3,(H,22,24)