ethyl (1R)-2-butyl-1-[[(4R)-4-(4-hydroxyphenyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]carbonyl]cycloprop-2-ene-1-carboxylate

Systemtic Name: ethyl (1R)-2-butyl-1-[[(4R)-4-(4-hydroxyphenyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]carbonyl]cycloprop-2-ene-1-carboxylate Openeye Name: ethyl (1R)-2-butyl-1-[(4R)-4-(4-hydroxyphenyl)-2-oxo-oxazolidine-3-carbonyl]cycloprop-2-ene-1-carboxylate CAS Name: (1R)-2-butyl-1-[[(4R)-4-(4-hydroxyphenyl)-2-oxo-3-oxazolidinyl]-oxomethyl]-1-cycloprop-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R)-2-butyl-1-[(4R)-4-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidine-3-carbonyl]cycloprop-2-ene-1-carboxylate Traditional Name: (1R)-2-butyl-1-[(4R)-4-(4-hydroxyphenyl)-2-keto-oxazolidine-3-carbonyl]cycloprop-2-ene-1-carboxylic acid ethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC1(C(=O)N2C(COC2=O)C3=CC=C(C=C3)O)C(=O)OCC

Isomeric SMILES

CCCCC1=C[C@@]1(C(=O)N2[C@@H](COC2=O)C3=CC=C(C=C3)O)C(=O)OCC

InChI

InChI=1S/C20H23NO6/c1-3-5-6-14-11-20(14,18(24)26-4-2)17(23)21-16(12-27-19(21)25)13-7-9-15(22)10-8-13/h7-11,16,22H,3-6,12H2,1-2H3/t16-,20+/m0/s1