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[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-4-methyl-pentanoate

[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-4-methyl-pentanoate

Systemtic Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-4-methyl-pentanoate
Openeye Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] (2R)-4-methyl-2-ureido-pentanoate
CAS Name:(2R)-2-(carbamoylamino)-4-methylpentanoic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] (2R)-2-(carbamoylamino)-4-methylpentanoate
Traditional Name:(2R)-4-methyl-2-ureido-valeric acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester
Formula: C20H30N4O5
MolecularWeight: 406.476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)N


Isomeric SMILES

CC(C)C[C@H](C(=O)OCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)N


InChI

InChI=1S/C20H30N4O5/c1-14(2)12-17(22-20(21)27)19(26)29-13-18(25)24-10-8-23(9-11-24)15-4-6-16(28-3)7-5-15/h4-7,14,17H,8-13H2,1-3H3,(H3,21,22,27)/t17-/m1/s1


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