(4S)-3-[[(1S)-1-cyclohexylbut-3-enyl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[[(1S)-1-cyclohexylbut-3-enyl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[[(1S)-1-cyclohexylbut-3-enyl]amino]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[[(1S)-1-cyclohexylbut-3-enyl]amino]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[[(1S)-1-cyclohexylbut-3-enyl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[[(1S)-1-cyclohexylbut-3-enyl]amino]-4-isopropyl-oxazolidin-2-one Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1NC(CC=C)C2CCCCC2

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1N[C@@H](CC=C)C2CCCCC2

InChI

InChI=1S/C16H28N2O2/c1-4-8-14(13-9-6-5-7-10-13)17-18-15(12(2)3)11-20-16(18)19/h4,12-15,17H,1,5-11H2,2-3H3/t14-,15+/m0/s1