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ethyl 3-[2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoylamino]propanoate

ethyl 3-[2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoylamino]propanoate

Systemtic Name:ethyl 3-[2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoylamino]propanoate
Openeye Name:ethyl 3-[[2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]acetyl]amino]propanoate
CAS Name:3-[[2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]-1-oxoethyl]amino]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[[2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetyl]amino]propanoate
Traditional Name:3-[[2-[3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]acetyl]amino]propionic acid ethyl ester
Formula: C20H29N3O5
MolecularWeight: 391.46136
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)CC1C(=O)NCCN1CC2=CC(=C(C=C2)OC)C


Isomeric SMILES

CCOC(=O)CCNC(=O)CC1C(=O)NCCN1CC2=CC(=C(C=C2)OC)C


InChI

InChI=1S/C20H29N3O5/c1-4-28-19(25)7-8-21-18(24)12-16-20(26)22-9-10-23(16)13-15-5-6-17(27-3)14(2)11-15/h5-6,11,16H,4,7-10,12-13H2,1-3H3,(H,21,24)(H,22,26)


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