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[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name:[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
Openeye Name:[2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetate
CAS Name:2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetate
Traditional Name:2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetic acid [2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethyl] ester
Formula: C19H23N3O7
MolecularWeight: 405.40182
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O


Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O


InChI

InChI=1S/C19H23N3O7/c1-12-3-5-13(6-4-12)20(2)17(23)11-28-18(24)10-21-15-8-7-14(22(26)27)9-16(15)29-19(21)25/h7-9,12-13H,3-6,10-11H2,1-2H3


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