N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-nitropyridin-2-amine Traditional Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-(3-nitro-2-pyridyl)amine Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC2=C(C=CC=N2)[N+](=O)[O-])N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC2=C(C=CC=N2)[N+](=O)[O-])N3CCOCC3)OC

InChI

InChI=1S/C20H26N4O5/c1-3-29-18-7-6-15(13-19(18)27-2)17(23-9-11-28-12-10-23)14-22-20-16(24(25)26)5-4-8-21-20/h4-8,13,17H,3,9-12,14H2,1-2H3,(H,21,22)/t17-/m0/s1