N-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[(1S)-1-phenylethyl]amino]ethyl]-2-furamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11(13-7-4-3-5-8-13)17-15(19)12(2)18-16(20)14-9-6-10-21-14/h3-12H,1-2H3,(H,17,19)(H,18,20)/t11-,12-/m0/s1