(4S)-3-(2-methylidenecyclopentyl)carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-methylidenecyclopentyl)carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(2-methylenecyclopentanecarbonyl)oxazolidin-2-one CAS Name: (4S)-3-[(2-methylenecyclopentyl)-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(2-methylidenecyclopentanecarbonyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(2-methylenecyclopentanecarbonyl)oxazolidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC1C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C=C1CCCC1C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-12-6-5-9-15(12)16(19)18-14(11-21-17(18)20)10-13-7-3-2-4-8-13/h2-4,7-8,14-15H,1,5-6,9-11H2/t14-,15?/m0/s1