methyl N-[[(5S)-3-(1-methyl-2-oxidanylidene-4H-3,1-benzoxazin-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamate

Systemtic Name: methyl N-[[(5S)-3-(1-methyl-2-oxidanylidene-4H-3,1-benzoxazin-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamate Openeye Name: methyl N-[[(5S)-3-(1-methyl-2-oxo-4H-3,1-benzoxazin-6-yl)-2-oxo-oxazolidin-5-yl]methyl]carbamate CAS Name: N-[[(5S)-3-(1-methyl-2-oxo-4H-3,1-benzoxazin-6-yl)-2-oxo-5-oxazolidinyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[(5S)-3-(1-methyl-2-oxo-4H-3,1-benzoxazin-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate Traditional Name: N-[[(5S)-2-keto-3-(2-keto-1-methyl-4H-3,1-benzoxazin-6-yl)oxazolidin-5-yl]methyl]carbamic acid methyl ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC1=O)C=C(C=C2)N3CC(OC3=O)CNC(=O)OC

Isomeric SMILES

CN1C2=C(COC1=O)C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)OC

InChI

InChI=1S/C15H17N3O6/c1-17-12-4-3-10(5-9(12)8-23-14(17)20)18-7-11(24-15(18)21)6-16-13(19)22-2/h3-5,11H,6-8H2,1-2H3,(H,16,19)/t11-/m0/s1