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

Systemtic Name: ethyl 3-[[3-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamoylamino]propanoate Openeye Name: ethyl 3-[[3-(3,4-diethoxyphenyl)-2-oxo-oxazolidin-5-yl]methylcarbamoylamino]propanoate CAS Name: 3-[[[[3-(3,4-diethoxyphenyl)-2-oxo-5-oxazolidinyl]methylamino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(3,4-diethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methylcarbamoylamino]propanoate Traditional Name: 3-[[3-(3,4-diethoxyphenyl)-2-keto-oxazolidin-5-yl]methylcarbamoylamino]propionic acid ethyl ester Formula: C20H29N3O7 MolecularWeight: 423.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CC(OC2=O)CNC(=O)NCCC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CC(OC2=O)CNC(=O)NCCC(=O)OCC)OCC

InChI

InChI=1S/C20H29N3O7/c1-4-27-16-8-7-14(11-17(16)28-5-2)23-13-15(30-20(23)26)12-22-19(25)21-10-9-18(24)29-6-3/h7-8,11,15H,4-6,9-10,12-13H2,1-3H3,(H2,21,22,25)