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

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-2-furamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-27-18-10-9-15(13-16(18)22)23-20(25)17(12-14-6-3-2-4-7-14)24-21(26)19-8-5-11-28-19/h2-11,13,17H,12H2,1H3,(H,23,25)(H,24,26)/t17-/m0/s1