ethyl 4-[[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]amino]-4-oxo-butanoate CAS Name: 4-[[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]amino]-4-keto-butyric acid ethyl ester Formula: C20H33N3O5 MolecularWeight: 395.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)CCC(=O)OCC

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)CCC(=O)OCC

InChI

InChI=1S/C20H33N3O5/c1-4-14(3)18(21-16(24)8-9-17(25)28-5-2)20(27)23-12-10-22(11-13-23)19(26)15-6-7-15/h14-15,18H,4-13H2,1-3H3,(H,21,24)