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

Systemtic Name: 2-chloranyl-N-[(1R)-3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-[[2-(dimethylamino)-2-oxo-ethyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-[[2-(dimethylamino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-[[2-(dimethylamino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-[[2-(dimethylamino)-2-keto-ethyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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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=C2Cl

Isomeric SMILES

CN(C)C(=O)CNC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3/c1-24(2)19(26)13-22-18(25)12-17(14-8-4-3-5-9-14)23-20(27)15-10-6-7-11-16(15)21/h3-11,17H,12-13H2,1-2H3,(H,22,25)(H,23,27)/t17-/m1/s1