N-[(2R)-1-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[[2-(2-furylmethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[[2-(2-furanylmethylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[[2-(2-furfurylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c27-21(24-15-19-12-7-13-30-19)16-25-23(29)20(14-17-8-3-1-4-9-17)26-22(28)18-10-5-2-6-11-18/h1-13,20H,14-16H2,(H,24,27)(H,25,29)(H,26,28)/t20-/m1/s1