1-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-methyl-urea

Systemtic Name: 1-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-methyl-urea Openeye Name: 1-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-oxazolidin-5-yl]methyl]-3-methyl-urea CAS Name: 1-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-5-oxazolidinyl]methyl]-3-methylurea IUPAC Name: 1-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-methylurea Traditional Name: 1-[[(5S)-2-keto-3-[(3E)-4-methyl-3-methyloximino-1,4-benzoxazin-7-yl]oxazolidin-5-yl]methyl]-3-methyl-urea Formula: C16H21N5O5 MolecularWeight: 363.36844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=NOC)CO3)C

Isomeric SMILES

CNC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(/C(=N/OC)/CO3)C

InChI

InChI=1S/C16H21N5O5/c1-17-15(22)18-7-11-8-21(16(23)26-11)10-4-5-12-13(6-10)25-9-14(19-24-3)20(12)2/h4-6,11H,7-9H2,1-3H3,(H2,17,18,22)/b19-14+/t11-/m0/s1