(2R)-2-methoxy-N-[6-[[(2R)-2-methoxy-2-phenyl-ethanoyl]amino]phenazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-methoxy-N-[6-[[(2R)-2-methoxy-2-phenyl-ethanoyl]amino]phenazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-methoxy-N-[6-[[(2R)-2-methoxy-2-phenyl-acetyl]amino]phenazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-2-methoxy-N-[6-[[(2R)-2-methoxy-1-oxo-2-phenylethyl]amino]-1-phenazinyl]-2-phenylacetamide IUPAC Name: (2R)-2-methoxy-N-[6-[[(2R)-2-methoxy-2-phenylacetyl]amino]phenazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-methoxy-N-[6-[[(2R)-2-methoxy-2-phenyl-acetyl]amino]phenazin-1-yl]-2-phenyl-acetamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2N=C4C=CC=C(C4=N3)NC(=O)C(C5=CC=CC=C5)OC

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2N=C4C=CC=C(C4=N3)NC(=O)[C@@H](C5=CC=CC=C5)OC

InChI

InChI=1S/C30H26N4O4/c1-37-27(19-11-5-3-6-12-19)29(35)33-23-17-9-15-21-25(23)31-22-16-10-18-24(26(22)32-21)34-30(36)28(38-2)20-13-7-4-8-14-20/h3-18,27-28H,1-2H3,(H,33,35)(H,34,36)/t27-,28-/m1/s1