(4R)-3-[(2R)-2-cyclohexylpent-4-enoyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R)-2-cyclohexylpent-4-enoyl]-4-(diphenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(2R)-2-cyclohexylpent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2R)-2-cyclohexyl-1-oxopent-4-enyl]-4-(diphenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2R)-2-cyclohexylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(2R)-2-cyclohexylpent-4-enoyl]oxazolidin-2-one Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCCC1)C(=O)N2C(COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC[C@H](C1CCCCC1)C(=O)N2[C@@H](COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31NO3/c1-2-12-23(20-13-6-3-7-14-20)26(29)28-24(19-31-27(28)30)25(21-15-8-4-9-16-21)22-17-10-5-11-18-22/h2,4-5,8-11,15-18,20,23-25H,1,3,6-7,12-14,19H2/t23-,24+/m1/s1