(2R)-N-(2-morpholin-4-ylcarbonylphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxy-propanamide

Systemtic Name: (2R)-N-(2-morpholin-4-ylcarbonylphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxy-propanamide Openeye Name: (2R)-N-[2-(morpholine-4-carbonyl)phenyl]-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxy-propanamide CAS Name: (2R)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]oxypropanamide IUPAC Name: (2R)-N-[2-(morpholine-4-carbonyl)phenyl]-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxypropanamide Traditional Name: (2R)-2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-[2-(morpholine-4-carbonyl)phenyl]propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)ONC=C3C=CC=CC3=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)ONC=C3C=CC=CC3=O

InChI

InChI=1S/C21H23N3O5/c1-15(29-22-14-16-6-2-5-9-19(16)25)20(26)23-18-8-4-3-7-17(18)21(27)24-10-12-28-13-11-24/h2-9,14-15,22H,10-13H2,1H3,(H,23,26)/t15-/m1/s1