N-[(2S)-1-oxidanylidene-3-phenyl-1-(1-phenylethylamino)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-(1-phenylethylamino)propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(1-phenylethylamino)ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(1-phenylethylamino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(1-phenylethylamino)ethyl]-2-furamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O3/c1-16(18-11-6-3-7-12-18)23-21(25)19(15-17-9-4-2-5-10-17)24-22(26)20-13-8-14-27-20/h2-14,16,19H,15H2,1H3,(H,23,25)(H,24,26)/t16?,19-/m0/s1