(phenylmethyl) 2-(1-ethylindol-5-yl)-2-(2-oxidanylidene-1,3-oxazolidin-4-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(1-ethylindol-5-yl)-2-(2-oxidanylidene-1,3-oxazolidin-4-yl)ethanoate Openeye Name: benzyl 2-(1-ethylindol-5-yl)-2-(2-oxooxazolidin-4-yl)acetate CAS Name: 2-(1-ethyl-5-indolyl)-2-(2-oxo-4-oxazolidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-ethylindol-5-yl)-2-(2-oxo-1,3-oxazolidin-4-yl)acetate Traditional Name: 2-(1-ethylindol-5-yl)-2-(2-ketooxazolidin-4-yl)acetic acid benzyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C(C3COC(=O)N3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C(C3COC(=O)N3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-2-24-11-10-16-12-17(8-9-19(16)24)20(18-14-28-22(26)23-18)21(25)27-13-15-6-4-3-5-7-15/h3-12,18,20H,2,13-14H2,1H3,(H,23,26)