(4R)-3-[(2Z)-3-methylpenta-2,4-dienyl]-2-oxidanylidene-1,3-oxazolidine-4-carbaldehyde

Systemtic Name: (4R)-3-[(2Z)-3-methylpenta-2,4-dienyl]-2-oxidanylidene-1,3-oxazolidine-4-carbaldehyde Openeye Name: (4R)-3-[(2Z)-3-methylpenta-2,4-dienyl]-2-oxo-oxazolidine-4-carbaldehyde CAS Name: (4R)-3-[(2Z)-3-methylpenta-2,4-dienyl]-2-oxo-4-oxazolidinecarboxaldehyde IUPAC Name: (4R)-3-[(2Z)-3-methylpenta-2,4-dienyl]-2-oxo-1,3-oxazolidine-4-carbaldehyde Traditional Name: (4R)-2-keto-3-[(2Z)-3-methylpenta-2,4-dienyl]oxazolidine-4-carbaldehyde Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(COC1=O)C=O)C=C

Isomeric SMILES

C/C(=C/CN1[C@H](COC1=O)C=O)/C=C

InChI

InChI=1S/C10H13NO3/c1-3-8(2)4-5-11-9(6-12)7-14-10(11)13/h3-4,6,9H,1,5,7H2,2H3/b8-4-/t9-/m0/s1