(4S)-4-[(E,3S)-3-methylpent-1-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(E,3S)-3-methylpent-1-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-benzyl-4-[(E,3S)-3-methylpent-1-enyl]oxazolidin-2-one CAS Name: (4S)-4-[(E,3S)-3-methylpent-1-enyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-benzyl-4-[(E,3S)-3-methylpent-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-benzyl-4-[(E,3S)-3-methylpent-1-enyl]oxazolidin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=CC1COC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-3-13(2)9-10-15-12-19-16(18)17(15)11-14-7-5-4-6-8-14/h4-10,13,15H,3,11-12H2,1-2H3/b10-9+/t13-,15-/m0/s1