4-[[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-[(2S,6S)-2,6-dimethylmorpholino]-3-pyridyl]amino]-4-keto-butyrate Formula: C15H20N3O4- MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-10-8-18(9-11(2)22-10)13-4-3-12(7-16-13)17-14(19)5-6-15(20)21/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,17,19)(H,20,21)/p-1/t10-,11-/m0/s1