4-methoxy-4-oxidanylidene-3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]butanoic acid

Systemtic Name: 4-methoxy-4-oxidanylidene-3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]butanoic acid Openeye Name: 4-methoxy-4-oxo-3-[[1-[3-(4-piperidyl)propanoyl]piperidine-3-carbonyl]amino]butanoic acid CAS Name: 4-methoxy-4-oxo-3-[[oxo-[1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]methyl]amino]butanoic acid IUPAC Name: 4-methoxy-4-oxo-3-[[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]butanoic acid Traditional Name: 4-keto-4-methoxy-3-[[1-[3-(4-piperidyl)propanoyl]nipecotoyl]amino]butyric acid Formula: C19H31N3O6 MolecularWeight: 397.46594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)O)NC(=O)C1CCCN(C1)C(=O)CCC2CCNCC2

Isomeric SMILES

COC(=O)C(CC(=O)O)NC(=O)C1CCCN(C1)C(=O)CCC2CCNCC2

InChI

InChI=1S/C19H31N3O6/c1-28-19(27)15(11-17(24)25)21-18(26)14-3-2-10-22(12-14)16(23)5-4-13-6-8-20-9-7-13/h13-15,20H,2-12H2,1H3,(H,21,26)(H,24,25)