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

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(2R)-2-(2-methoxyethyl)pent-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(2R)-2-(2-methoxyethyl)pent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(2R)-2-(2-methoxyethyl)-1-oxopent-4-enyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2R)-2-(2-methoxyethyl)pent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(2R)-2-(2-methoxyethyl)pent-4-enoyl]oxazolidin-2-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC=C)C(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCC[C@@H](CC=C)C(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-3-10-20(15-16-28-2)23(26)25-21(17-29-24(25)27)22(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h3-9,11-14,20-22H,1,10,15-17H2,2H3/t20-,21+/m1/s1