N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclohexyl]-3-methoxy-4-nitro-benzamide

Systemtic Name: N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclohexyl]-3-methoxy-4-nitro-benzamide Openeye Name: N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclohexyl]-3-methoxy-4-nitro-benzamide CAS Name: N-[4-[(2R,6S)-2,6-dimethyl-4-morpholinyl]cyclohexyl]-3-methoxy-4-nitrobenzamide IUPAC Name: N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclohexyl]-3-methoxy-4-nitrobenzamide Traditional Name: N-[4-[(2R,6S)-2,6-dimethylmorpholino]cyclohexyl]-3-methoxy-4-nitro-benzamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2CCC(CC2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C2CCC(CC2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H29N3O5/c1-13-11-22(12-14(2)28-13)17-7-5-16(6-8-17)21-20(24)15-4-9-18(23(25)26)19(10-15)27-3/h4,9-10,13-14,16-17H,5-8,11-12H2,1-3H3,(H,21,24)/t13-,14+,16?,17?