(2S,3S)-4-cyclopentyl-5-oxidanylidene-3-pyridin-3-yl-morpholine-2-carboxylate

Systemtic Name: (2S,3S)-4-cyclopentyl-5-oxidanylidene-3-pyridin-3-yl-morpholine-2-carboxylate Openeye Name: (2S,3S)-4-cyclopentyl-5-oxo-3-(3-pyridyl)morpholine-2-carboxylate CAS Name: (2S,3S)-4-cyclopentyl-5-oxo-3-(3-pyridinyl)-2-morpholinecarboxylate IUPAC Name: (2S,3S)-4-cyclopentyl-5-oxo-3-pyridin-3-ylmorpholine-2-carboxylate Traditional Name: (2S,3S)-4-cyclopentyl-5-keto-3-(3-pyridyl)morpholine-2-carboxylate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(C(OCC2=O)C(=O)[O-])C3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)N2[C@H]([C@H](OCC2=O)C(=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C15H18N2O4/c18-12-9-21-14(15(19)20)13(10-4-3-7-16-8-10)17(12)11-5-1-2-6-11/h3-4,7-8,11,13-14H,1-2,5-6,9H2,(H,19,20)/p-1/t13-,14-/m0/s1