(2S,3S)-1-morpholin-4-yl-3-(4-nitrophenyl)-2-phenylmethoxy-pent-4-en-1-one

Systemtic Name: (2S,3S)-1-morpholin-4-yl-3-(4-nitrophenyl)-2-phenylmethoxy-pent-4-en-1-one Openeye Name: (2S,3S)-2-benzyloxy-1-morpholino-3-(4-nitrophenyl)pent-4-en-1-one CAS Name: (2S,3S)-1-(4-morpholinyl)-3-(4-nitrophenyl)-2-phenylmethoxy-4-penten-1-one IUPAC Name: (2S,3S)-1-morpholin-4-yl-3-(4-nitrophenyl)-2-phenylmethoxypent-4-en-1-one Traditional Name: (2S,3S)-2-benzoxy-1-morpholino-3-(4-nitrophenyl)pent-4-en-1-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)[N+](=O)[O-])C(C(=O)N2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])[C@@H](C(=O)N2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-2-20(18-8-10-19(11-9-18)24(26)27)21(22(25)23-12-14-28-15-13-23)29-16-17-6-4-3-5-7-17/h2-11,20-21H,1,12-16H2/t20-,21-/m0/s1