N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-furamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H21ClN2O3/c1-11(2)16(21-17(22)15-8-5-9-24-15)18(23)20-12(3)13-6-4-7-14(19)10-13/h4-12,16H,1-3H3,(H,20,23)(H,21,22)/t12?,16-/m0/s1