N-[(2S,8R)-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizin-2-yl]benzamide

Systemtic Name: N-[(2S,8R)-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizin-2-yl]benzamide Openeye Name: N-[(2S,8R)-3-oxo-1,2,5,6,7,8-hexahydropyrrolizin-2-yl]benzamide CAS Name: N-[(2S,8R)-3-oxo-1,2,5,6,7,8-hexahydropyrrolizin-2-yl]benzamide IUPAC Name: N-[(2S,8R)-3-oxo-1,2,5,6,7,8-hexahydropyrrolizin-2-yl]benzamide Traditional Name: N-[(2S,8R)-3-ketopyrrolizidin-2-yl]benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(=O)N2C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@@H](C(=O)N2C1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c17-13(10-5-2-1-3-6-10)15-12-9-11-7-4-8-16(11)14(12)18/h1-3,5-6,11-12H,4,7-9H2,(H,15,17)/t11-,12+/m1/s1