tert-butyl 2-(1-ethylindol-5-yl)-2-(2-oxidanylidene-1,3-oxazolidin-4-yl)ethanoate; N-methylmethanamine; ethanoate

Systemtic Name: tert-butyl 2-(1-ethylindol-5-yl)-2-(2-oxidanylidene-1,3-oxazolidin-4-yl)ethanoate; N-methylmethanamine; ethanoate Openeye Name: tert-butyl 2-(1-ethylindol-5-yl)-2-(2-oxooxazolidin-4-yl)acetate; N-methylmethanamine; acetate CAS Name: 2-(1-ethyl-5-indolyl)-2-(2-oxo-4-oxazolidinyl)acetic acid tert-butyl ester; N-methylmethanamine; acetate IUPAC Name: tert-butyl 2-(1-ethylindol-5-yl)-2-(2-oxo-1,3-oxazolidin-4-yl)acetate; N-methylmethanamine; acetate Traditional Name: dimethylamine; 2-(1-ethylindol-5-yl)-2-(2-ketooxazolidin-4-yl)acetic acid tert-butyl ester; acetate Formula: C23H34N3O6- MolecularWeight: 448.53256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C(C3COC(=O)N3)C(=O)OC(C)(C)C.CC(=O)[O-].CNC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C(C3COC(=O)N3)C(=O)OC(C)(C)C.CC(=O)[O-].CNC

InChI

InChI=1S/C19H24N2O4.C2H7N.C2H4O2/c1-5-21-9-8-12-10-13(6-7-15(12)21)16(14-11-24-18(23)20-14)17(22)25-19(2,3)4;1-3-2;1-2(3)4/h6-10,14,16H,5,11H2,1-4H3,(H,20,23);3H,1-2H3;1H3,(H,3,4)/p-1