(4S)-3-[(E)-pent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-pent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(E)-pent-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-1-oxopent-2-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-pent-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(E)-pent-2-enoyl]oxazolidin-2-one Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)N1C(COC1=O)C(C)C

Isomeric SMILES

CC/C=C/C(=O)N1[C@H](COC1=O)C(C)C

InChI

InChI=1S/C11H17NO3/c1-4-5-6-10(13)12-9(8(2)3)7-15-11(12)14/h5-6,8-9H,4,7H2,1-3H3/b6-5+/t9-/m1/s1