3-[[4-(1-methoxybutan-2-ylamino)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[4-(1-methoxybutan-2-ylamino)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-[[4-[1-(methoxymethyl)propylamino]-1-methyl-2,5-dioxo-pyrrol-3-yl]amino]-N,N-dimethyl-benzamide CAS Name: 2-hydroxy-3-[[4-(1-methoxybutan-2-ylamino)-1-methyl-2,5-dioxo-3-pyrrolyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-hydroxy-3-[[4-(1-methoxybutan-2-ylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2,5-diketo-4-[1-(methoxymethyl)propylamino]-1-methyl-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C19H26N4O5 MolecularWeight: 390.43354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C(C(=O)N(C1=O)C)NC2=CC=CC(=C2O)C(=O)N(C)C

Isomeric SMILES

CCC(COC)NC1=C(C(=O)N(C1=O)C)NC2=CC=CC(=C2O)C(=O)N(C)C

InChI

InChI=1S/C19H26N4O5/c1-6-11(10-28-5)20-14-15(19(27)23(4)18(14)26)21-13-9-7-8-12(16(13)24)17(25)22(2)3/h7-9,11,20-21,24H,6,10H2,1-5H3