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[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]-3-methylbutanoate
Traditional Name:2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester
Formula: C22H30ClN3O5
MolecularWeight: 451.9437
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl


Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C22H30ClN3O5/c1-13(2)19(26-20(28)15-9-5-6-10-16(15)23)21(29)31-12-18(27)25-22(30)24-17-11-7-4-8-14(17)3/h5-6,9-10,13-14,17,19H,4,7-8,11-12H2,1-3H3,(H,26,28)(H2,24,25,27,30)


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