N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]phenyl]-2-furamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O3/c22-18(12-14-4-1-2-5-14)20-13-15-7-9-16(10-8-15)21-19(23)17-6-3-11-24-17/h1,3-4,6-11,14H,2,5,12-13H2,(H,20,22)(H,21,23)/t14-/m1/s1