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7-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate

7-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate

Systemtic Name:7-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate
Openeye Name:7-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate
CAS Name:7-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate
IUPAC Name:7-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate
Traditional Name:7-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate
Formula: C16H18N3O6-
MolecularWeight: 348.33062
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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(N1C(=O)[O-])C=CC(=C2)N3CC(OC3=O)CNC(=O)C


Isomeric SMILES

CC1COC2=C(N1C(=O)[O-])C=CC(=C2)N3CC(OC3=O)CNC(=O)C


InChI

InChI=1S/C16H19N3O6/c1-9-8-24-14-5-11(3-4-13(14)19(9)15(21)22)18-7-12(25-16(18)23)6-17-10(2)20/h3-5,9,12H,6-8H2,1-2H3,(H,17,20)(H,21,22)/p-1


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