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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(1-phenylethylcarbamoyl)propyl]furan-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-(1-phenylethylcarbamoyl)propyl]-2-furamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12(2)16(20-17(21)15-10-7-11-23-15)18(22)19-13(3)14-8-5-4-6-9-14/h4-13,16H,1-3H3,(H,19,22)(H,20,21)/t13?,16-/m0/s1