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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate
CAS Name:2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate
Traditional Name:2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H28ClN3O5
MolecularWeight: 425.90642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NC(=O)NCC(C)C)NC(=O)C1=CC=C(C=C1)Cl


Isomeric SMILES

CC(C)CC(C(=O)OCC(=O)NC(=O)NCC(C)C)NC(=O)C1=CC=C(C=C1)Cl


InChI

InChI=1S/C20H28ClN3O5/c1-12(2)9-16(23-18(26)14-5-7-15(21)8-6-14)19(27)29-11-17(25)24-20(28)22-10-13(3)4/h5-8,12-13,16H,9-11H2,1-4H3,(H,23,26)(H2,22,24,25,28)


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