methyl 5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3-(1-phenylethyl)-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl 5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3-(1-phenylethyl)-1,3-oxazolidine-4-carboxylate Openeye Name: methyl 5-(1,3-benzodioxol-5-yl)-2-oxo-3-(1-phenylethyl)oxazolidine-4-carboxylate CAS Name: 5-(1,3-benzodioxol-5-yl)-2-oxo-3-(1-phenylethyl)-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl 5-(1,3-benzodioxol-5-yl)-2-oxo-3-(1-phenylethyl)-1,3-oxazolidine-4-carboxylate Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-3-(1-phenylethyl)oxazolidine-4-carboxylic acid methyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(OC2=O)C3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(OC2=O)C3=CC4=C(C=C3)OCO4)C(=O)OC

InChI

InChI=1S/C20H19NO6/c1-12(13-6-4-3-5-7-13)21-17(19(22)24-2)18(27-20(21)23)14-8-9-15-16(10-14)26-11-25-15/h3-10,12,17-18H,11H2,1-2H3