(4R)-3-[(2R)-2-methylhept-6-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R)-2-methylhept-6-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-isopropyl-3-[(2R)-2-methylhept-6-enoyl]-5,5-diphenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2R)-2-methyl-1-oxohept-6-enyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[(2R)-2-methylhept-6-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-isopropyl-3-[(2R)-2-methylhept-6-enoyl]-5,5-diphenyl-oxazolidin-2-one Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)C(C)CCCC=C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCCC=C)C(=O)N1[C@@H](C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H31NO3/c1-5-6-9-14-20(4)24(28)27-23(19(2)3)26(30-25(27)29,21-15-10-7-11-16-21)22-17-12-8-13-18-22/h5,7-8,10-13,15-20,23H,1,6,9,14H2,2-4H3/t20-,23-/m1/s1