[2-[[3-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamoylamino]phenyl] ethanoate

Systemtic Name: [2-[[3-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamoylamino]phenyl] ethanoate Openeye Name: [2-[[3-(3,4-diethoxyphenyl)-2-oxo-oxazolidin-5-yl]methylcarbamoylamino]phenyl] acetate CAS Name: acetic acid [2-[[[[3-(3,4-diethoxyphenyl)-2-oxo-5-oxazolidinyl]methylamino]-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[[3-(3,4-diethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methylcarbamoylamino]phenyl] acetate Traditional Name: acetic acid [2-[[3-(3,4-diethoxyphenyl)-2-keto-oxazolidin-5-yl]methylcarbamoylamino]phenyl] ester Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CC(OC2=O)CNC(=O)NC3=CC=CC=C3OC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CC(OC2=O)CNC(=O)NC3=CC=CC=C3OC(=O)C)OCC

InChI

InChI=1S/C23H27N3O7/c1-4-30-20-11-10-16(12-21(20)31-5-2)26-14-17(33-23(26)29)13-24-22(28)25-18-8-6-7-9-19(18)32-15(3)27/h6-12,17H,4-5,13-14H2,1-3H3,(H2,24,25,28)