N-[[(5S)-3-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[(5S)-3-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[(5S)-3-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanamide CAS Name: N-[[(5S)-3-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanamide IUPAC Name: N-[[(5S)-3-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanamide Traditional Name: N-[[(5S)-3-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-keto-oxazolidin-5-yl]methyl]-2-methyl-propionamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N4CCCC4CO3

Isomeric SMILES

CC(C)C(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N4CCC[C@H]4CO3

InChI

InChI=1S/C19H25N3O4/c1-12(2)18(23)20-9-15-10-22(19(24)26-15)13-5-6-16-17(8-13)25-11-14-4-3-7-21(14)16/h5-6,8,12,14-15H,3-4,7,9-11H2,1-2H3,(H,20,23)/t14-,15-/m0/s1