2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide

Systemtic Name: 2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide Openeye Name: 2-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]-3-methyl-N-(2-morpholinoethyl)pentanamide CAS Name: 2-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]-3-methyl-N-[2-(4-morpholinyl)ethyl]pentanamide IUPAC Name: 2-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide Traditional Name: 2-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]-3-methyl-N-(2-morpholinoethyl)valeramide Formula: C19H28BrN3O4 MolecularWeight: 442.34732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCN1CCOCC1)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CCC(C)C(C(=O)NCCN1CCOCC1)NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C19H28BrN3O4/c1-3-14(2)18(19(25)21-8-9-23-10-12-26-13-11-23)22-17(24)7-5-15-4-6-16(20)27-15/h4-7,14,18H,3,8-13H2,1-2H3,(H,21,25)(H,22,24)/b7-5+