4-methoxy-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]butan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-2-hydroxy-1-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]propyl]-4-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC([C@@H](C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H21N3O5/c1-12(23)17(21-18(25)14-5-9-16(27-2)10-6-14)19(26)22-20-11-13-3-7-15(24)8-4-13/h3-12,17,20,23H,1-2H3,(H,21,25)(H,22,26)/t12?,17-/m0/s1