(4S)-3-[(E,2R)-2-methyl-5-phenyl-pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E,2R)-2-methyl-5-phenyl-pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(E,2R)-2-methyl-5-phenyl-pent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E,2R)-2-methyl-1-oxo-5-phenylpent-4-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E,2R)-2-methyl-5-phenylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(E,2R)-2-methyl-5-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=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-13(2)16-12-22-18(21)19(16)17(20)14(3)8-7-11-15-9-5-4-6-10-15/h4-7,9-11,13-14,16H,8,12H2,1-3H3/b11-7+/t14-,16-/m1/s1