(2R)-4-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(2-acetylhydrazino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(acetylhydrazo)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(2-acetylhydrazinyl)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(N'-acetylhydrazino)-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NNC(=O)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NNC(=O)C

InChI

InChI=1S/C16H22N4O4/c1-3-8-17-16(23)14-9-20(10-15(22)19-18-11(2)21)12-6-4-5-7-13(12)24-14/h4-7,14H,3,8-10H2,1-2H3,(H,17,23)(H,18,21)(H,19,22)/t14-/m1/s1