ethyl (E)-3-[(4R,5R)-4-cyclohexyl-2-oxidanylidene-1,3-oxazolidin-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4R,5R)-4-cyclohexyl-2-oxidanylidene-1,3-oxazolidin-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(4R,5R)-4-cyclohexyl-2-oxo-oxazolidin-5-yl]prop-2-enoate CAS Name: (E)-3-[(4R,5R)-4-cyclohexyl-2-oxo-5-oxazolidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4R,5R)-4-cyclohexyl-2-oxo-1,3-oxazolidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[(4R,5R)-4-cyclohexyl-2-keto-oxazolidin-5-yl]acrylic acid ethyl ester Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(NC(=O)O1)C2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1[C@H](NC(=O)O1)C2CCCCC2

InChI

InChI=1S/C14H21NO4/c1-2-18-12(16)9-8-11-13(15-14(17)19-11)10-6-4-3-5-7-10/h8-11,13H,2-7H2,1H3,(H,15,17)/b9-8+/t11-,13-/m1/s1