4,4-dimethyl-3-[(E)-3-[(4S)-2-oxidanylidene-3-prop-2-ynyl-1,3-oxazolidin-4-yl]prop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 4,4-dimethyl-3-[(E)-3-[(4S)-2-oxidanylidene-3-prop-2-ynyl-1,3-oxazolidin-4-yl]prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 4,4-dimethyl-3-[(E)-3-[(4S)-2-oxo-3-prop-2-ynyl-oxazolidin-4-yl]prop-2-enoyl]oxazolidin-2-one CAS Name: 4,4-dimethyl-3-[(E)-1-oxo-3-[(4S)-2-oxo-3-prop-2-ynyl-4-oxazolidinyl]prop-2-enyl]-2-oxazolidinone IUPAC Name: 4,4-dimethyl-3-[(E)-3-[(4S)-2-oxo-3-prop-2-ynyl-1,3-oxazolidin-4-yl]prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-[(4S)-2-keto-3-propargyl-oxazolidin-4-yl]acryloyl]-4,4-dimethyl-oxazolidin-2-one Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)N1C(=O)C=CC2COC(=O)N2CC#C)C

Isomeric SMILES

CC1(COC(=O)N1C(=O)/C=C/[C@H]2COC(=O)N2CC#C)C

InChI

InChI=1S/C14H16N2O5/c1-4-7-15-10(8-20-12(15)18)5-6-11(17)16-13(19)21-9-14(16,2)3/h1,5-6,10H,7-9H2,2-3H3/b6-5+/t10-/m0/s1