(phenylmethyl) (4R)-4-(4-dec-1-ynylphenyl)carbonyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-(4-dec-1-ynylphenyl)carbonyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-(4-dec-1-ynylbenzoyl)-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[(4-dec-1-ynylphenyl)-oxomethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-(4-dec-1-ynylbenzoyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-(4-dec-1-ynylbenzoyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CC1=CC=C(C=C1)C(=O)C2COC(N2C(=O)OCC3=CC=CC=C3)(C)C

Isomeric SMILES

CCCCCCCCC#CC1=CC=C(C=C1)C(=O)[C@H]2COC(N2C(=O)OCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C30H37NO4/c1-4-5-6-7-8-9-10-12-15-24-18-20-26(21-19-24)28(32)27-23-35-30(2,3)31(27)29(33)34-22-25-16-13-11-14-17-25/h11,13-14,16-21,27H,4-10,22-23H2,1-3H3/t27-/m1/s1