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

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

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

Isomeric SMILES

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

InChI

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