(3R,5S)-6-oxidanylidene-N,5-bis(phenylmethyl)morpholine-3-carboxamide

Systemtic Name: (3R,5S)-6-oxidanylidene-N,5-bis(phenylmethyl)morpholine-3-carboxamide Openeye Name: (3R,5S)-N,5-dibenzyl-6-oxo-morpholine-3-carboxamide CAS Name: (3R,5S)-6-oxo-N,5-bis(phenylmethyl)-3-morpholinecarboxamide IUPAC Name: (3R,5S)-N,5-dibenzyl-6-oxomorpholine-3-carboxamide Traditional Name: (3R,5S)-N,5-dibenzyl-6-keto-morpholine-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C(=O)O1)CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N[C@H](C(=O)O1)CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(20-12-15-9-5-2-6-10-15)17-13-24-19(23)16(21-17)11-14-7-3-1-4-8-14/h1-10,16-17,21H,11-13H2,(H,20,22)/t16-,17+/m0/s1