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[1-[(2,3-dimethylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[1-[(2,3-dimethylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[1-[(2,3-dimethylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-[(2,3-dimethylcyclohexyl)amino]-1-methyl-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [1-[(2,3-dimethylcyclohexyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2,3-dimethylcyclohexyl)amino]-1-oxopropan-2-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-[(2,3-dimethylcyclohexyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H28N2O5
MolecularWeight: 388.45742
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(C)OC(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(C)OC(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C21H28N2O5/c1-13-7-6-8-16(14(13)2)22-20(25)15(3)27-19(24)11-12-23-17-9-4-5-10-18(17)28-21(23)26/h4-5,9-10,13-16H,6-8,11-12H2,1-3H3,(H,22,25)


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