(4S)-5,5-dimethyl-4-phenyl-3-[(3R)-3-prop-1-en-2-ylhept-6-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-dimethyl-4-phenyl-3-[(3R)-3-prop-1-en-2-ylhept-6-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3R)-3-isopropenylhept-6-enoyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[(3R)-3-(1-methylethenyl)-1-oxohept-6-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-5,5-dimethyl-4-phenyl-3-[(3R)-3-prop-1-en-2-ylhept-6-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3R)-3-isopropenylhept-6-enoyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC=C)CC(=O)N1C(C(OC1=O)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@H](CCC=C)CC(=O)N1[C@H](C(OC1=O)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO3/c1-6-7-11-17(15(2)3)14-18(23)22-19(16-12-9-8-10-13-16)21(4,5)25-20(22)24/h6,8-10,12-13,17,19H,1-2,7,11,14H2,3-5H3/t17-,19+/m1/s1