N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pent-4-en-2-yl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pent-4-en-2-yl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[3-methyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]but-3-enyl]-3-(morpholinomethyl)benzamide CAS Name: N-[4-methyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopent-4-en-2-yl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[4-methyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopent-4-en-2-yl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-3-methyl-but-3-enyl]-3-(morpholinomethyl)benzamide Formula: C23H31N3O5 MolecularWeight: 429.50934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC(=C)C)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC(=C)C)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C23H31N3O5/c1-15(2)11-19(23(29)25-21-16(3)31-14-20(21)27)24-22(28)18-6-4-5-17(12-18)13-26-7-9-30-10-8-26/h4-6,12,16,19,21H,1,7-11,13-14H2,2-3H3,(H,24,28)(H,25,29)