(3R,5S)-5-[(4-nitrophenyl)methyl]-6-oxidanylidene-N-(phenylmethyl)morpholine-3-carboxamide

Systemtic Name: (3R,5S)-5-[(4-nitrophenyl)methyl]-6-oxidanylidene-N-(phenylmethyl)morpholine-3-carboxamide Openeye Name: (3R,5S)-N-benzyl-5-[(4-nitrophenyl)methyl]-6-oxo-morpholine-3-carboxamide CAS Name: (3R,5S)-5-[(4-nitrophenyl)methyl]-6-oxo-N-(phenylmethyl)-3-morpholinecarboxamide IUPAC Name: (3R,5S)-N-benzyl-5-[(4-nitrophenyl)methyl]-6-oxomorpholine-3-carboxamide Traditional Name: (3R,5S)-N-benzyl-6-keto-5-(4-nitrobenzyl)morpholine-3-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C(=O)O1)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c23-18(20-11-14-4-2-1-3-5-14)17-12-27-19(24)16(21-17)10-13-6-8-15(9-7-13)22(25)26/h1-9,16-17,21H,10-12H2,(H,20,23)/t16-,17+/m0/s1