4-chloranyl-N-[(2R)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N(C)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC(=O)N(C)C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H24ClN3O3/c1-11(2)9-14(17(24)19-10-15(22)21(3)4)20-16(23)12-5-7-13(18)8-6-12/h5-8,11,14H,9-10H2,1-4H3,(H,19,24)(H,20,23)/t14-/m1/s1