(4S)-3-[(2S,3S)-3,7-dimethyl-2-prop-2-enyl-oct-6-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3S)-3,7-dimethyl-2-prop-2-enyl-oct-6-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3S)-2-allyl-3,7-dimethyl-oct-6-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S)-3,7-dimethyl-1-oxo-2-prop-2-enyloct-6-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3S)-3,7-dimethyl-2-prop-2-enyloct-6-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3S)-2-allyl-3,7-dimethyl-oct-6-enoyl]-4-isopropyl-oxazolidin-2-one Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(CC=C)C(C)CCC=C(C)C

Isomeric SMILES

C[C@@H](CCC=C(C)C)[C@H](CC=C)C(=O)N1[C@H](COC1=O)C(C)C

InChI

InChI=1S/C19H31NO3/c1-7-9-16(15(6)11-8-10-13(2)3)18(21)20-17(14(4)5)12-23-19(20)22/h7,10,14-17H,1,8-9,11-12H2,2-6H3/t15-,16-,17+/m0/s1