(4S,5S)-4-[(E)-3-methylbut-1-enyl]-3-(phenylmethyl)-5-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-4-[(E)-3-methylbut-1-enyl]-3-(phenylmethyl)-5-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-3-benzyl-5-isopropyl-4-[(E)-3-methylbut-1-enyl]oxazolidin-2-one CAS Name: (4S,5S)-4-[(E)-3-methylbut-1-enyl]-3-(phenylmethyl)-5-propan-2-yl-2-oxazolidinone IUPAC Name: (4S,5S)-3-benzyl-4-[(E)-3-methylbut-1-enyl]-5-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-3-benzyl-5-isopropyl-4-[(E)-3-methylbut-1-enyl]oxazolidin-2-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1C(OC(=O)N1CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)/C=C/[C@H]1[C@@H](OC(=O)N1CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H25NO2/c1-13(2)10-11-16-17(14(3)4)21-18(20)19(16)12-15-8-6-5-7-9-15/h5-11,13-14,16-17H,12H2,1-4H3/b11-10+/t16-,17-/m0/s1