3-methoxy-N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3O2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2)OC

InChI

InChI=1S/C21H23N3O6/c1-3-10-29-16-9-8-13(11-17(16)28-2)20(26)24-23-19(25)12-18-21(27)22-14-6-4-5-7-15(14)30-18/h4-9,11,18H,3,10,12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)/t18-/m0/s1