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

Systemtic Name: ethyl (E)-3-[(5R)-2-oxidanylidene-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(5R)-2-oxo-3-[(1R)-1-phenylethyl]oxazolidin-5-yl]prop-2-enoate CAS Name: (E)-3-[(5R)-2-oxo-3-[(1R)-1-phenylethyl]-5-oxazolidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5R)-2-oxo-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[(5R)-2-keto-3-[(1R)-1-phenylethyl]oxazolidin-5-yl]acrylic acid ethyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CN(C(=O)O1)C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1CN(C(=O)O1)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO4/c1-3-20-15(18)10-9-14-11-17(16(19)21-14)12(2)13-7-5-4-6-8-13/h4-10,12,14H,3,11H2,1-2H3/b10-9+/t12-,14-/m1/s1