N-[(1R)-3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[[2-(dimethylamino)-2-oxo-ethyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[[2-(dimethylamino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[[2-(dimethylamino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-[[2-(dimethylamino)-2-keto-ethyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CNC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-23(2)19(25)14-21-18(24)13-17(15-9-5-3-6-10-15)22-20(26)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3,(H,21,24)(H,22,26)/t17-/m1/s1