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

Systemtic Name: (2S,3S)-4-cyclopentyl-5-oxidanylidene-3-phenyl-morpholine-2-carboxylate Openeye Name: (2S,3S)-4-cyclopentyl-5-oxo-3-phenyl-morpholine-2-carboxylate CAS Name: (2S,3S)-4-cyclopentyl-5-oxo-3-phenyl-2-morpholinecarboxylate IUPAC Name: (2S,3S)-4-cyclopentyl-5-oxo-3-phenylmorpholine-2-carboxylate Traditional Name: (2S,3S)-4-cyclopentyl-5-keto-3-phenyl-morpholine-2-carboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c18-13-10-21-15(16(19)20)14(11-6-2-1-3-7-11)17(13)12-8-4-5-9-12/h1-3,6-7,12,14-15H,4-5,8-10H2,(H,19,20)/p-1/t14-,15-/m0/s1