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methyl (2R)-2-[2-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethoxy]ethanoylamino]-4-methyl-pentanoate

methyl (2R)-2-[2-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethoxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name:methyl (2R)-2-[2-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethoxy]ethanoylamino]-4-methyl-pentanoate
Openeye Name:methyl (2R)-2-[[2-[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethoxy]acetyl]amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[[2-[2-(4-carbamoyl-1-piperidinyl)-2-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[2-[2-(4-carbamoylpiperidin-1-yl)-2-oxoethoxy]acetyl]amino]-4-methylpentanoate
Traditional Name:(2R)-2-[[2-[2-(4-carbamoylpiperidino)-2-keto-ethoxy]acetyl]amino]-4-methyl-valeric acid methyl ester
Formula: C17H29N3O6
MolecularWeight: 371.42866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COCC(=O)N1CCC(CC1)C(=O)N


Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COCC(=O)N1CCC(CC1)C(=O)N


InChI

InChI=1S/C17H29N3O6/c1-11(2)8-13(17(24)25-3)19-14(21)9-26-10-15(22)20-6-4-12(5-7-20)16(18)23/h11-13H,4-10H2,1-3H3,(H2,18,23)(H,19,21)/t13-/m1/s1


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