N-[(2S)-butan-2-yl]-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-[(1S)-1-methylpropyl]-3-nitro-benzamide CAS Name: N-[(2S)-butan-2-yl]-4-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-methyl-N-[(1S)-1-methylpropyl]-3-nitro-benzamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5/c1-5-12(3)21(10-17(23)19-16-8-13(4)27-20-16)18(24)14-7-6-11(2)15(9-14)22(25)26/h6-9,12H,5,10H2,1-4H3,(H,19,20,23)/t12-/m0/s1