N'-ethanoyl-2-[(2R)-3-oxidanylidene-6-propanoyl-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[(2R)-3-oxidanylidene-6-propanoyl-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanehydrazide Openeye Name: N'-acetyl-2-[(2R)-2-isopropyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl]acetohydrazide CAS Name: N'-acetyl-2-[(2R)-3-oxo-6-(1-oxopropyl)-2-propan-2-yl-1,4-benzoxazin-4-yl]acetohydrazide IUPAC Name: N'-acetyl-2-[(2R)-3-oxo-6-propanoyl-2-propan-2-yl-1,4-benzoxazin-4-yl]acetohydrazide Traditional Name: N'-acetyl-2-[(2R)-2-isopropyl-3-keto-6-propionyl-1,4-benzoxazin-4-yl]acetohydrazide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NNC(=O)C)C(C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NNC(=O)C)C(C)C

InChI

InChI=1S/C18H23N3O5/c1-5-14(23)12-6-7-15-13(8-12)21(9-16(24)20-19-11(4)22)18(25)17(26-15)10(2)3/h6-8,10,17H,5,9H2,1-4H3,(H,19,22)(H,20,24)/t17-/m1/s1