(3S)-1-(4-morpholin-4-yl-4-oxidanylidene-butanoyl)piperidine-3-carboxylate

Systemtic Name: (3S)-1-(4-morpholin-4-yl-4-oxidanylidene-butanoyl)piperidine-3-carboxylate Openeye Name: (3S)-1-(4-morpholino-4-oxo-butanoyl)piperidine-3-carboxylate CAS Name: (3S)-1-[4-(4-morpholinyl)-1,4-dioxobutyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-(4-morpholin-4-yl-4-oxobutanoyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(4-keto-4-morpholino-butanoyl)nipecotate Formula: C14H21N2O5- MolecularWeight: 297.32694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)N2CCOCC2)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC(=O)N2CCOCC2)C(=O)[O-]

InChI

InChI=1S/C14H22N2O5/c17-12(15-6-8-21-9-7-15)3-4-13(18)16-5-1-2-11(10-16)14(19)20/h11H,1-10H2,(H,19,20)/p-1/t11-/m0/s1