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

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

Systemtic Name:N-(cyclohexylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
Openeye Name:N-(cyclohexylmethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide
CAS Name:N-(cyclohexylmethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-nitrobenzamide
IUPAC Name:N-(cyclohexylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-nitrobenzamide
Traditional Name:N-(cyclohexylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-nitro-benzamide
Formula: C20H24N4O5
MolecularWeight: 400.42836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H24N4O5/c1-14-10-18(22-29-14)21-19(25)13-23(12-15-6-3-2-4-7-15)20(26)16-8-5-9-17(11-16)24(27)28/h5,8-11,15H,2-4,6-7,12-13H2,1H3,(H,21,22,25)


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