N-[(Z)-1-(furan-2-yl)-3-[[(2R)-4-oxidanylbutan-2-yl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[[(2R)-4-oxidanylbutan-2-yl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[[(1R)-3-hydroxy-1-methyl-propyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-[[(2R)-4-hydroxybutan-2-yl]amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-[[(2R)-4-hydroxybutan-2-yl]amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[[(1R)-3-hydroxy-1-methyl-propyl]carbamoyl]vinyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CCO)NC(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-13(9-10-21)19-18(23)16(12-15-8-5-11-24-15)20-17(22)14-6-3-2-4-7-14/h2-8,11-13,21H,9-10H2,1H3,(H,19,23)(H,20,22)/b16-12-/t13-/m1/s1