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

Systemtic Name: (4S)-3-[(2R)-2-methyl-4-phenyl-pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(2R)-2-methyl-4-phenyl-pent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-methyl-1-oxo-4-phenylpent-4-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R)-2-methyl-4-phenylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(2R)-2-methyl-4-phenyl-pent-4-enoyl]oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C)CC(=C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=C)C1=CC=CC=C1)C(=O)N2[C@H](COC2=O)C(C)C

InChI

InChI=1S/C18H23NO3/c1-12(2)16-11-22-18(21)19(16)17(20)14(4)10-13(3)15-8-6-5-7-9-15/h5-9,12,14,16H,3,10-11H2,1-2,4H3/t14-,16-/m1/s1