2-chloranyl-N-[(2S)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)N(C)C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C16H22ClN3O3/c1-10(2)14(16(23)18-9-13(21)20(3)4)19-15(22)11-7-5-6-8-12(11)17/h5-8,10,14H,9H2,1-4H3,(H,18,23)(H,19,22)/t14-/m0/s1