ethyl (3S)-3-[[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]hex-5-enoate

Systemtic Name: ethyl (3S)-3-[[(4R)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]hex-5-enoate Openeye Name: ethyl (3S)-3-[(4R)-4-benzyl-2-oxo-oxazolidine-3-carbonyl]hex-5-enoate CAS Name: (3S)-3-[oxo-[(4R)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]methyl]-5-hexenoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(4R)-4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl]hex-5-enoate Traditional Name: (3S)-3-[(4R)-4-benzyl-2-keto-oxazolidine-3-carbonyl]hex-5-enoic acid ethyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC=C)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@H](CC=C)C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23NO5/c1-3-8-15(12-17(21)24-4-2)18(22)20-16(13-25-19(20)23)11-14-9-6-5-7-10-14/h3,5-7,9-10,15-16H,1,4,8,11-13H2,2H3/t15-,16+/m0/s1