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(3Z,6S)-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropylidene)-6-propan-2-yl-piperazine-2,5-dione

(3Z,6S)-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropylidene)-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name:(3Z,6S)-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropylidene)-6-propan-2-yl-piperazine-2,5-dione
Openeye Name:(3Z,6S)-6-isopropyl-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropylidene)piperazine-2,5-dione
CAS Name:(3Z,6S)-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropylidene)-6-propan-2-ylpiperazine-2,5-dione
IUPAC Name:(3Z,6S)-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropylidene)-6-propan-2-ylpiperazine-2,5-dione
Traditional Name:(3Z,6S)-6-isopropyl-3-(2-methylpropylidene)-1-p-anisyl-piperazine-2,5-quinone
Formula: C19H26N2O3
MolecularWeight: 330.42134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1C(=O)N(C(C(=O)N1)C(C)C)CC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)/C=C\1/C(=O)N([C@H](C(=O)N1)C(C)C)CC2=CC=C(C=C2)OC


InChI

InChI=1S/C19H26N2O3/c1-12(2)10-16-19(23)21(17(13(3)4)18(22)20-16)11-14-6-8-15(24-5)9-7-14/h6-10,12-13,17H,11H2,1-5H3,(H,20,22)/b16-10-/t17-/m0/s1


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