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

Systemtic Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(m-anisylamino)ethyl]-2-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-27-18-10-5-9-17(13-18)15-23-21(25)19(14-16-7-3-2-4-8-16)24-22(26)20-11-6-12-28-20/h2-13,19H,14-15H2,1H3,(H,23,25)(H,24,26)/t19-/m0/s1