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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-3-nitro-benzamide Formula: C16H21ClN4O5 MolecularWeight: 384.81474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O5/c1-9(2)14(16(24)18-8-13(22)20(3)4)19-15(23)10-5-6-11(17)12(7-10)21(25)26/h5-7,9,14H,8H2,1-4H3,(H,18,24)(H,19,23)/t14-/m0/s1