N-[(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-(4-acetamidoanilino)-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(4-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(4-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(4-acetamidoanilino)-1-benzyl-2-keto-ethyl]-2-furamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21N3O4/c1-15(26)23-17-9-11-18(12-10-17)24-21(27)19(14-16-6-3-2-4-7-16)25-22(28)20-8-5-13-29-20/h2-13,19H,14H2,1H3,(H,23,26)(H,24,27)(H,25,28)/t19-/m0/s1